Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5thp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N     PRO 2.A O      no hydrogen  3.089  N/A
TYR 9.A N     TYR 6.A O      no hydrogen  2.849  N/A
TYR 11.A OH   GLU 43.A OE2   no hydrogen  3.323  N/A
ARG 12.A N    CYS 117.A O    no hydrogen  2.926  N/A
PHE 14.A N    PHE 115.A O    no hydrogen  2.891  N/A
GLU 16.A N    GLU 16.A OE1   no hydrogen  2.376  N/A
LYS 18.A N    VAL 113.A O    no hydrogen  3.464  N/A
THR 19.A OG1  CYS 109.A O    no hydrogen  2.433  N/A
THR 19.A OG1  LYS 111.A O    no hydrogen  3.431  N/A
ALA 23.A N    THR 19.A O     no hydrogen  2.336  N/A
GLU 24.A N    TRP 20.A O     no hydrogen  2.578  N/A
SER 25.A N    GLU 21.A O     no hydrogen  2.986  N/A
SER 25.A OG   GLU 21.A O     no hydrogen  2.917  N/A
SER 25.A OG   ASP 22.A O     no hydrogen  2.402  N/A
PHE 26.A N    ASP 22.A O     no hydrogen  2.762  N/A
CYS 27.A SG   ALA 23.A O     no hydrogen  3.626  N/A
SER 34.A OG   LYS 118.A O    no hydrogen  2.613  N/A
LEU 36.A N    GLU 24.A OE1   no hydrogen  2.793  N/A
ALA 37.A N    VAL 116.A O    no hydrogen  3.338  N/A
SER 38.A OG   HIS 40.A NE2   no hydrogen  3.371  N/A
HIS 40.A N    GLU 43.A OE1   no hydrogen  2.718  N/A
ALA 45.A N    ARG 41.A O     no hydrogen  2.924  N/A
PHE 46.A N    GLU 42.A O     no hydrogen  2.900  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  2.910  N/A
LYS 49.A N    ALA 45.A O     no hydrogen  2.897  N/A
LEU 50.A N    PHE 46.A O     no hydrogen  2.926  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.891  N/A
SER 52.A N    GLY 48.A O     no hydrogen  2.897  N/A
SER 52.A OG   GLY 48.A O     no hydrogen  3.184  N/A
SER 52.A OG   LYS 49.A O     no hydrogen  2.702  N/A
GLN 53.A N    LYS 49.A O     no hydrogen  3.162  N/A
THR 54.A OG1  GLN 53.A O     no hydrogen  2.391  N/A
MET 60.A N    MET 95.A O     no hydrogen  3.190  N/A
TRP 61.A N    SER 114.A O    no hydrogen  2.648  N/A
TRP 61.A NE1  LYS 18.A O     no hydrogen  3.136  N/A
LEU 62.A N    ALA 93.A O     no hydrogen  3.283  N/A
ASN 66.A N    TYR 91.A O     no hydrogen  3.062  N/A
LYS 69.A N    ASN 66.A O     no hydrogen  3.340  N/A
GLU 70.A N    GLU 70.A OE1   no hydrogen  2.536  N/A
CYS 71.A N    TRP 68.A O     no hydrogen  3.423  N/A
CYS 71.A SG   TRP 68.A O     no hydrogen  3.099  N/A
ASP 78.A N    TRP 75.A O     no hydrogen  2.860  N/A
ALA 79.A N    ASP 77.A OD1   no hydrogen  3.367  N/A
TYR 83.A N    ASP 82.A OD1   no hydrogen  2.315  N/A
CYS 92.A N    ARG 107.A O    no hydrogen  2.884  N/A
ALA 93.A N    LEU 64.A O     no hydrogen  2.900  N/A
VAL 94.A N    PHE 105.A O    no hydrogen  2.891  N/A
MET 95.A N    MET 60.A O     no hydrogen  2.980  N/A
VAL 96.A N    PHE 103.A O    no hydrogen  2.890  N/A
LYS 98.A N    ARG 101.A O    no hydrogen  2.611  N/A
THR 99.A OG1  ASP 100.A OD2  no hydrogen  3.551  N/A
PHE 103.A N   VAL 96.A O     no hydrogen  2.909  N/A
PHE 105.A N   VAL 94.A O     no hydrogen  2.921  N/A
ARG 107.A N   CYS 92.A O     no hydrogen  2.916  N/A
CYS 109.A N   PRO 90.A O     no hydrogen  3.468  N/A
GLU 110.A N   GLU 110.A OE1  no hydrogen  2.372  N/A
LYS 111.A N   GLY 108.A O    no hydrogen  3.044  N/A
VAL 113.A N   LYS 18.A O     no hydrogen  3.424  N/A
SER 114.A OG  SER 15.A O     no hydrogen  3.061  N/A
PHE 115.A N   PHE 14.A O     no hydrogen  2.945  N/A
CYS 117.A N   ARG 12.A O     no hydrogen  2.882  N/A
LYS 118.A N   ARG 35.A O     no hydrogen  3.345  N/A
LYS 118.A NZ  SER 38.A O     no hydrogen  3.334  N/A