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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N       PRO 4.A O     no hydrogen  3.194  N/A
ASP 8.A N       MET 84.A O    no hydrogen  2.724  N/A
TYR 11.A N      VAL 82.A O    no hydrogen  2.716  N/A
TYR 13.A N      CYS 80.A O    no hydrogen  2.910  N/A
SER 14.A OG     SER 21.A OG   no hydrogen  2.717  N/A
THR 15.A OG1    TYR 20.A O    no hydrogen  2.886  N/A
TYR 19.A N      ALA 16.A O    no hydrogen  3.222  N/A
SER 21.A OG     SER 14.A OG   no hydrogen  2.717  N/A
TRP 22.A N      GLN 77.A OE1  no hydrogen  2.627  N/A
ASN 24.A N      GLY 28.A O    no hydrogen  2.900  N/A
LYS 26.A N      ASN 24.A OD1  no hydrogen  2.777  N/A
ASP 27.A N      ASN 24.A OD1  no hydrogen  2.868  N/A
GLY 28.A N      ASN 24.A O    no hydrogen  2.966  N/A
TRP 30.A N      TRP 22.A O    no hydrogen  3.355  N/A
ILE 32.A N      SER 29.A OG   no hydrogen  3.268  N/A
GLN 33.A N.A    SER 29.A O    no hydrogen  2.949  N/A
GLN 33.A N.B    SER 29.A O    no hydrogen  2.925  N/A
GLN 33.A NE2.B  GLY 28.A O    no hydrogen  2.730  N/A
GLN 33.A NE2.B  SER 29.A O    no hydrogen  3.541  N/A
SER 34.A N      TRP 30.A O    no hydrogen  3.002  N/A
SER 34.A OG     TRP 30.A O    no hydrogen  2.653  N/A
LEU 35.A N      PHE 31.A O    no hydrogen  2.692  N/A
CYS 36.A N      ILE 32.A O    no hydrogen  2.900  N/A
CYS 36.A SG     ILE 32.A O    no hydrogen  3.290  N/A
ALA 37.A N      GLN 33.A O.A  no hydrogen  3.313  N/A
ALA 37.A N      GLN 33.A O.B  no hydrogen  3.088  N/A
MET 38.A N      SER 34.A O    no hydrogen  2.997  N/A
LEU 39.A N      LEU 35.A O    no hydrogen  2.955  N/A
LYS 40.A N      CYS 36.A O    no hydrogen  2.895  N/A
GLN 41.A N      ALA 37.A O    no hydrogen  2.802  N/A
TYR 42.A N      MET 38.A O    no hydrogen  2.696  N/A
ALA 43.A N      LEU 39.A O    no hydrogen  2.919  N/A
LYS 45.A N      TYR 42.A O    no hydrogen  2.938  N/A
LEU 46.A N      TYR 42.A O    no hydrogen  2.843  N/A
PHE 48.A N      LEU 89.A O    no hydrogen  2.781  N/A
MET 49.A N      GLU 47.A OE1  no hydrogen  2.886  N/A
ILE 51.A N      GLU 47.A O    no hydrogen  3.025  N/A
LEU 52.A N      PHE 48.A O    no hydrogen  2.902  N/A
THR 53.A N      MET 49.A O    no hydrogen  2.875  N/A
THR 53.A OG1    MET 49.A O    no hydrogen  2.890  N/A
ARG 54.A N      HIS 50.A O    no hydrogen  3.113  N/A
VAL 55.A N      ILE 51.A O    no hydrogen  2.949  N/A
ASN 56.A N      LEU 52.A O    no hydrogen  2.886  N/A
ARG 57.A N      THR 53.A O    no hydrogen  3.075  N/A
LYS 58.A N      ARG 54.A O    no hydrogen  2.871  N/A
LYS 58.A NZ     GLU 62.A OE2  no hydrogen  2.474  N/A
VAL 59.A N      VAL 55.A O    no hydrogen  2.854  N/A
ALA 60.A N      ASN 56.A O    no hydrogen  2.949  N/A
THR 61.A N      ARG 57.A O    no hydrogen  2.942  N/A
THR 61.A OG1    ARG 57.A O    no hydrogen  2.556  N/A
GLU 62.A N      LYS 58.A O    no hydrogen  2.977  N/A
SER 65.A N      LYS 75.A O    no hydrogen  2.857  N/A
SER 65.A OG     PHE 72.A O    no hydrogen  2.728  N/A
SER 67.A N      HIS 73.A ND1  no hydrogen  3.141  N/A
SER 67.A OG     ASP 69.A O    no hydrogen  3.192  N/A
ASP 69.A N      SER 67.A OG   no hydrogen  3.040  N/A
THR 71.A N      ASP 69.A OD1  no hydrogen  3.116  N/A
PHE 72.A N      ASP 69.A O    no hydrogen  2.752  N/A
HIS 73.A N      ALA 70.A O    no hydrogen  3.423  N/A
ALA 74.A N      SER 65.A O    no hydrogen  2.800  N/A
LYS 75.A N      SER 65.A OG   no hydrogen  2.682  N/A
LYS 76.A NZ     ALA 60.A O    no hydrogen  2.684  N/A
LYS 76.A NZ     PHE 63.A O    no hydrogen  3.007  N/A
GLN 77.A NE2    SER 14.A O    no hydrogen  2.787  N/A
CYS 80.A N      TYR 13.A O    no hydrogen  2.915  N/A
VAL 82.A N      TYR 11.A O    no hydrogen  2.812  N/A
MET 84.A N      PHE 9.A O     no hydrogen  2.690  N/A
LEU 85.A N      SER 83.A OG   no hydrogen  3.040  N/A
THR 86.A OG1    ASP 8.A OD1   no hydrogen  2.741  N/A
LEU 89.A N      GLU 47.A OE2  no hydrogen  2.763  N/A