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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    TYR 112.A OH   no hydrogen  3.174  N/A
GLN 3.A N      SER 25.A O     no hydrogen  2.934  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.933  N/A
SER 7.A N      ALA 21.A O     no hydrogen  2.878  N/A
SER 17.A OG    MET 79.A O     no hydrogen  2.710  N/A
SER 17.A OG    ASN 80.A OD1   no hydrogen  3.556  N/A
LEU 20.A N     LEU 77.A O     no hydrogen  2.909  N/A
ALA 21.A N     SER 7.A O      no hydrogen  2.932  N/A
CYS 22.A N     MET 75.A O     no hydrogen  2.892  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.879  N/A
ALA 24.A N     ASN 73.A O     no hydrogen  2.932  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.871  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.121  N/A
SER 30.A OG    PHE 29.A O     no hydrogen  2.900  N/A
THR 33.A N     ARG 95.A O     no hydrogen  2.914  N/A
LEU 34.A N     SER 51.A O     no hydrogen  2.903  N/A
ALA 35.A N     ALA 93.A O     no hydrogen  2.898  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.899  N/A
PHE 37.A N     TYR 91.A O     no hydrogen  2.910  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.873  N/A
ARG 39.A N     VAL 89.A O     no hydrogen  2.892  N/A
ARG 39.A NE    TYR 91.A OH    no hydrogen  2.651  N/A
ARG 39.A NH2   TYR 91.A OH    no hydrogen  2.979  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.012  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.777  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  3.212  N/A
ALA 50.A N     THR 58.A O     no hydrogen  3.105  N/A
SER 51.A N     LEU 34.A O     no hydrogen  2.911  N/A
SER 51.A OG    ARG 52.A O     no hydrogen  3.251  N/A
TRP 53.A N     ASP 32.A O     no hydrogen  3.155  N/A
THR 58.A N     ALA 50.A O     no hydrogen  3.231  N/A
ARG 63.A NH1   SER 81.A O     no hydrogen  3.470  N/A
SER 67.A N     CYS 76.A O     no hydrogen  2.958  N/A
SER 67.A OG    CYS 76.A O     no hydrogen  3.423  N/A
ASP 69.A N     THR 74.A O     no hydrogen  3.111  N/A
ASN 70.A ND2   TRP 53.A O     no hydrogen  3.268  N/A
THR 71.A OG1   ASP 69.A O     no hydrogen  3.437  N/A
THR 71.A OG1   ASP 69.A OD1   no hydrogen  2.844  N/A
THR 74.A OG1   CYS 22.A O     no hydrogen  3.134  N/A
MET 75.A N     CYS 22.A O     no hydrogen  2.929  N/A
CYS 76.A N     SER 67.A O     no hydrogen  2.876  N/A
LEU 77.A N     LEU 20.A O     no hydrogen  2.910  N/A
GLU 78.A N     THR 65.A O     no hydrogen  3.309  N/A
MET 79.A N     LEU 18.A O     no hydrogen  3.094  N/A
ASN 80.A ND2   ARG 63.A O     no hydrogen  2.868  N/A
SER 81.A OG    ASN 80.A O     no hydrogen  2.518  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  2.344  N/A
LYS 83.A NZ    LEU 82.A O     no hydrogen  3.291  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.882  N/A
ASP 86.A N     LYS 83.A O     no hydrogen  2.997  N/A
THR 87.A OG1   GLN 118.A OE1  no hydrogen  3.362  N/A
ALA 88.A N     GLN 118.A OE1  no hydrogen  3.120  N/A
VAL 89.A N     ARG 39.A O     no hydrogen  2.920  N/A
TYR 90.A N     THR 117.A O    no hydrogen  3.352  N/A
TYR 91.A N     PHE 37.A O     no hydrogen  2.888  N/A
CYS 92.A N     GLU 6.A OE2    no hydrogen  3.236  N/A
ALA 93.A N     ALA 35.A O     no hydrogen  2.918  N/A
LEU 94.A N     TYR 112.A O    no hydrogen  3.202  N/A
ARG 95.A N     THR 33.A O     no hydrogen  2.880  N/A
ARG 95.A NH1   SER 100.A O    no hydrogen  3.181  N/A
THR 96.A OG1   ASP 111.A OD2  no hydrogen  3.264  N/A
TYR 102.A N    SER 100.A OG   no hydrogen  3.098  N/A
ARG 105.A NH2  TYR 60.A O     no hydrogen  2.648  N/A
GLY 109.A N    ASN 106.A O    no hydrogen  3.238  N/A
THR 117.A N    TYR 90.A O     no hydrogen  3.371  N/A