Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xic_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1     HIS 5.A NE2   no hydrogen  2.825  N/A
HIS 5.A N       ILE 83.A O    no hydrogen  2.927  N/A
HIS 5.A NE2     THR 3.A OG1   no hydrogen  2.825  N/A
CYS 7.A SG      LYS 9.A O     no hydrogen  3.623  N/A
TRP 12.A N      LYS 9.A O     no hydrogen  2.895  N/A
ARG 13.A N      ASP 10.A O    no hydrogen  3.139  N/A
ARG 13.A NE     GLU 85.A OE1  no hydrogen  2.761  N/A
ARG 13.A NH1    GLU 85.A OE2  no hydrogen  2.960  N/A
ARG 13.A NH2    ASP 10.A OD1  no hydrogen  2.971  N/A
LEU 14.A N      ASP 86.A O    no hydrogen  2.919  N/A
TYR 18.A N      VAL 64.A O    no hydrogen  2.853  N/A
VAL 19.A N      GLU 84.A O    no hydrogen  2.804  N/A
VAL 20.A N      PHE 62.A O    no hydrogen  2.863  N/A
VAL 21.A N      TYR 82.A O    no hydrogen  2.893  N/A
LEU 22.A N      PRO 60.A O    no hydrogen  2.886  N/A
LYS 23.A N      HIS 79.A O    no hydrogen  2.841  N/A
THR 26.A N      LYS 23.A O    no hydrogen  2.979  N/A
THR 26.A OG1    LYS 23.A O    no hydrogen  2.662  N/A
HIS 27.A N      GLN 30.A OE1  no hydrogen  2.982  N/A
SER 29.A N      HIS 27.A ND1  no hydrogen  2.993  N/A
SER 31.A N      HIS 27.A O    no hydrogen  2.935  N/A
SER 31.A OG     HIS 27.A O    no hydrogen  3.486  N/A
GLU 32.A N      LEU 28.A O    no hydrogen  2.925  N/A
ARG 33.A N      SER 29.A O    no hydrogen  3.131  N/A
THR 34.A N      GLN 30.A O    no hydrogen  2.895  N/A
THR 34.A OG1    GLN 30.A O    no hydrogen  2.857  N/A
ALA 35.A N      SER 31.A O    no hydrogen  3.015  N/A
ARG 36.A N      GLU 32.A O    no hydrogen  3.051  N/A
ARG 37.A N      ARG 33.A O    no hydrogen  2.865  N/A
LEU 38.A N      THR 34.A O    no hydrogen  2.939  N/A
GLN 39.A N      ALA 35.A O    no hydrogen  3.064  N/A
GLN 39.A NE2    THR 49.A O    no hydrogen  3.235  N/A
GLN 39.A NE2    THR 49.A OG1  no hydrogen  3.176  N/A
ALA 40.A N      ARG 36.A O    no hydrogen  3.014  N/A
GLN 41.A N      ARG 37.A O    no hydrogen  2.868  N/A
ALA 42.A N      LEU 38.A O    no hydrogen  2.871  N/A
ALA 43.A N      GLN 39.A O    no hydrogen  2.963  N/A
ARG 44.A N      ALA 40.A O    no hydrogen  3.072  N/A
ARG 45.A N      ALA 42.A O    no hydrogen  3.040  N/A
ARG 45.A NH1.B  GLN 41.A O    no hydrogen  2.809  N/A
GLY 46.A N      ALA 43.A O    no hydrogen  2.910  N/A
TYR 47.A N      ALA 42.A O    no hydrogen  2.978  N/A
TYR 47.A OH     ASP 69.A OD2  no hydrogen  2.650  N/A
LYS 50.A N      LYS 65.A O    no hydrogen  3.042  N/A
LEU 52.A N      LEU 63.A O    no hydrogen  2.857  N/A
PHE 55.A N      GLY 61.A O    no hydrogen  2.768  N/A
GLY 61.A N      PHE 55.A O    no hydrogen  3.390  N/A
PHE 62.A N      VAL 20.A O    no hydrogen  2.968  N/A
LEU 63.A N      HIS 53.A O    no hydrogen  2.804  N/A
VAL 64.A N      TYR 18.A O    no hydrogen  2.865  N/A
LYS 65.A N      LYS 50.A O    no hydrogen  2.894  N/A
MET 66.A N      GLY 16.A O    no hydrogen  3.005  N/A
ASP 69.A N      SER 67.A OG   no hydrogen  3.037  N/A
LEU 70.A N      SER 67.A O    no hydrogen  3.073  N/A
LEU 71.A N      GLY 68.A O    no hydrogen  2.951  N/A
ALA 74.A N      LEU 70.A O    no hydrogen  2.878  N/A
LEU 75.A N      LEU 71.A O    no hydrogen  2.957  N/A
LYS 76.A N      LEU 73.A O    no hydrogen  3.085  N/A
LEU 77.A N      ALA 74.A O    no hydrogen  3.126  N/A
VAL 80.A N      LEU 77.A O    no hydrogen  3.425  N/A
ASP 81.A N      VAL 21.A O    no hydrogen  2.833  N/A
TYR 82.A N      VAL 21.A O    no hydrogen  3.203  N/A
ILE 83.A N      THR 3.A O     no hydrogen  2.943  N/A
GLU 84.A N      VAL 19.A O    no hydrogen  2.897  N/A
GLU 85.A N      HIS 5.A O     no hydrogen  2.949  N/A
ASP 86.A N      THR 17.A O    no hydrogen  2.883  N/A
SER 87.A N      ASP 86.A OD1  no hydrogen  2.956  N/A
SER 88.A N      TRP 12.A O    no hydrogen  2.861  N/A
GLN 92.A NE2    PHE 90.A O    no hydrogen  3.043  N/A