Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn2_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      HIS 1.A ND1    no hydrogen  3.231  N/A
LYS 5.A N      HIS 1.A O      no hydrogen  3.104  N/A
ARG 6.A N      MET 2.A O      no hydrogen  2.911  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.887  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.914  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.928  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.904  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.911  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.941  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.896  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.879  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.897  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.923  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.396  N/A
SER 23.A N     THR 37.A O     no hydrogen  2.913  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.908  N/A
VAL 27.A N     HIS 33.A O     no hydrogen  3.090  N/A
ASP 30.A N     ASP 29.A OD1   no hydrogen  2.612  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.909  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.902  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.899  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.881  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.905  N/A
MET 39.A N     GLN 21.A O     no hydrogen  2.962  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  2.796  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.440  N/A
TYR 46.A N     SER 44.A OG    no hydrogen  3.402  N/A
GLN 47.A NE2   PRO 41.A O     no hydrogen  2.999  N/A
GLN 47.A NE2   SER 44.A O     no hydrogen  2.358  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.273  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.890  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.907  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.906  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.892  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.871  N/A
HIS 56.A ND1   LYS 67.A O     no hydrogen  3.136  N/A
PHE 57.A N     PHE 32.A O     no hydrogen  2.732  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.934  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.909  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  2.911  N/A
THR 71.A N     PHE 52.A O     no hydrogen  2.960  N/A
THR 71.A OG1   PHE 52.A O     no hydrogen  2.509  N/A
HIS 76.A NE2   LEU 110.A O    no hydrogen  2.975  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  2.958  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  3.233  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.094  N/A
SER 81.A OG    ASN 82.A OD1   no hydrogen  3.548  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.422  N/A
CYS 86.A N     ASN 78.A O     no hydrogen  3.237  N/A
CYS 86.A SG    ASP 118.A O    no hydrogen  3.213  N/A
LEU 87.A N     ILE 85.A O     no hydrogen  2.914  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.968  N/A
ARG 91.A N     ASP 88.A O     no hydrogen  3.333  N/A
SER 92.A N     ASP 88.A O     no hydrogen  2.616  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  2.902  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  2.193  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.100  N/A
LEU 98.A N     SER 95.A OG    no hydrogen  3.210  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.395  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.895  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.937  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.876  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.904  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.878  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.918  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.874  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.891  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.887  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.914  N/A
ASP 113.A N    SER 109.A O    no hydrogen  2.862  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  3.265  N/A
LYS 120.A NZ   SER 84.A O     no hydrogen  2.638  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.607  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.895  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.923  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.892  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.906  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.882  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.328  N/A
LYS 134.A N    ASP 131.A OD2  no hydrogen  2.601  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.905  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.924  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.938  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.899  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  3.036  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.672  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.875  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.921  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.910  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.903  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.896  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.930  N/A
LYS 145.A NZ   GLU 141.A OE1  no hydrogen  2.818  N/A
LYS 145.A NZ   GLU 141.A OE2  no hydrogen  3.038  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.053  N/A