Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7urc_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      SER 26.A OG   no hydrogen  3.359  N/A
THR 5.A N      ARG 24.A O    no hydrogen  2.917  N/A
THR 5.A OG1    ARG 24.A O    no hydrogen  3.275  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.517  N/A
SER 7.A N      THR 22.A O    no hydrogen  2.902  N/A
PHE 14.A N     GLU 17.A OE2  no hydrogen  2.531  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  2.887  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  2.906  N/A
THR 22.A N     SER 7.A O     no hydrogen  2.915  N/A
THR 22.A OG1   SER 7.A O     no hydrogen  3.457  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  2.883  N/A
CYS 23.A SG    THR 5.A O     no hydrogen  3.706  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.881  N/A
ARG 24.A NE    GLN 70.A OE1  no hydrogen  2.911  N/A
ARG 24.A NH2   GLN 70.A OE1  no hydrogen  2.434  N/A
SER 26.A N     HIS 3.A O     no hydrogen  2.837  N/A
ALA 34.A N     GLN 89.A O    no hydrogen  2.909  N/A
TRP 35.A N     VAL 48.A O    no hydrogen  2.843  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  2.919  N/A
TYR 36.A OH    GLN 89.A OE1  no hydrogen  2.732  N/A
GLN 37.A N     GLN 45.A O    no hydrogen  3.006  N/A
GLN 37.A NE2   GLU 81.A O    no hydrogen  3.630  N/A
GLN 38.A N     SER 85.A O    no hydrogen  2.886  N/A
GLN 38.A NE2   LYS 42.A O    no hydrogen  2.804  N/A
GLN 45.A N     GLN 37.A O    no hydrogen  2.859  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.841  N/A
VAL 48.A N     TRP 35.A O    no hydrogen  3.014  N/A
TYR 49.A N     THR 53.A O    no hydrogen  2.995  N/A
THR 53.A N     TYR 49.A O    no hydrogen  2.932  N/A
THR 55.A N     LEU 47.A O    no hydrogen  3.166  N/A
ARG 61.A NE    ASP 82.A OD1  no hydrogen  2.447  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  2.854  N/A
ARG 61.A NH2   ASP 82.A OD2  no hydrogen  2.879  N/A
SER 63.A N     LYS 74.A O    no hydrogen  2.964  N/A
SER 63.A OG    SER 63.A O    no hydrogen  2.374  N/A
SER 65.A N     SER 72.A O    no hydrogen  2.836  N/A
SER 67.A OG    PHE 30.A O    no hydrogen  2.851  N/A
GLY 68.A N     PHE 30.A O    no hydrogen  3.261  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  2.939  N/A
SER 72.A N     SER 65.A O    no hydrogen  2.837  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  2.881  N/A
LYS 74.A N     SER 63.A O    no hydrogen  3.097  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.905  N/A
SER 77.A OG    ASN 76.A O    no hydrogen  2.442  N/A
LEU 78.A N     GLU 17.A O    no hydrogen  3.067  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.811  N/A
ASP 82.A N     GLN 79.A O    no hydrogen  3.104  N/A
SER 85.A N     GLN 38.A O    no hydrogen  2.904  N/A
TYR 86.A N     THR 102.A O   no hydrogen  2.735  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  3.386  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.925  N/A
TYR 87.A OH    GLN 38.A OE1  no hydrogen  3.419  N/A
CYS 88.A SG    GLN 6.A OE1   no hydrogen  3.848  N/A
GLN 89.A N     ALA 34.A O    no hydrogen  2.865  N/A
TYR 92.A N     HIS 90.A ND1  no hydrogen  2.984  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  2.554  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  2.695  N/A
GLY 101.A N    GLN 6.A OE1   no hydrogen  2.852  N/A
THR 102.A N    TYR 86.A O    no hydrogen  3.002  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  2.654  N/A
LEU 104.A N    GLY 84.A O    no hydrogen  3.232  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  3.327  N/A