Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_SZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLN 2.A OE1   no hydrogen  3.556  N/A
GLN 2.A N     GLN 2.A OE1   no hydrogen  2.600  N/A
SER 4.A N     LYS 35.A O    no hydrogen  3.072  N/A
SER 4.A OG    LYS 35.A O    no hydrogen  3.288  N/A
ASP 8.A N     THR 11.A OG1  no hydrogen  2.998  N/A
THR 11.A N    ASP 8.A O     no hydrogen  3.110  N/A
THR 11.A N    ASP 8.A OD1   no hydrogen  2.946  N/A
THR 11.A OG1  ASP 8.A O     no hydrogen  2.850  N/A
THR 11.A OG1  ASP 8.A OD1   no hydrogen  2.619  N/A
SER 12.A N    ASP 8.A O     no hydrogen  2.732  N/A
SER 12.A OG   ASP 8.A O     no hydrogen  3.410  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  3.182  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  3.460  N/A
LEU 15.A N    SER 12.A O    no hydrogen  3.152  N/A
ASP 18.A N    LYS 14.A O    no hydrogen  3.131  N/A
ASP 18.A N    LEU 15.A O    no hydrogen  3.145  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  3.080  N/A
SER 21.A N    ASP 18.A O    no hydrogen  3.280  N/A
SER 21.A OG   ASP 18.A O    no hydrogen  3.055  N/A
VAL 25.A N    TYR 66.A O    no hydrogen  2.517  N/A
THR 26.A N    THR 29.A OG1  no hydrogen  2.778  N/A
THR 26.A OG1  LYS 64.A O    no hydrogen  3.453  N/A
THR 29.A OG1  THR 26.A O    no hydrogen  2.347  N/A
LEU 30.A N    THR 26.A O    no hydrogen  3.432  N/A
VAL 31.A N    VAL 27.A O    no hydrogen  3.386  N/A
ASP 32.A N    THR 29.A O    no hydrogen  2.949  N/A
ARG 33.A N    THR 29.A O    no hydrogen  3.316  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  3.307  N/A
ASN 37.A N    SER 4.A O     no hydrogen  3.176  N/A
ALA 39.A N    ASN 37.A OD1  no hydrogen  2.984  N/A
ALA 41.A N    ASN 37.A O    no hydrogen  2.872  N/A
ARG 42.A N    GLY 38.A O    no hydrogen  2.889  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.191  N/A
CYS 44.A N    LEU 40.A O    no hydrogen  3.005  N/A
CYS 44.A SG   LEU 40.A O    no hydrogen  3.122  N/A
CYS 44.A SG   ALA 41.A O    no hydrogen  3.053  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  2.951  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  3.316  N/A
LYS 46.A NZ   ARG 42.A O    no hydrogen  3.409  N/A
ASP 47.A N    LYS 43.A O    no hydrogen  3.434  N/A
LEU 48.A N    CYS 44.A O    no hydrogen  3.369  N/A
GLU 49.A N    LYS 46.A O    no hydrogen  3.110  N/A
GLU 50.A N    GLU 50.A OE1  no hydrogen  3.215  N/A
LYS 51.A N    LEU 48.A O    no hydrogen  3.236  N/A
LYS 62.A N    HIS 60.A ND1  no hydrogen  3.290  N/A
TYR 66.A N    VAL 25.A O    no hydrogen  2.856  N/A
TYR 66.A OH   GLN 56.A OE1  no hydrogen  2.456  N/A
THR 67.A OG1  ARG 23.A O    no hydrogen  2.848  N/A
ARG 68.A N    THR 67.A OG1  no hydrogen  2.541  N/A
ARG 68.A NH2  SER 21.A O    no hydrogen  3.338  N/A