Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  3.311  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.933  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.858  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  3.032  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.297  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  3.154  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.489  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.927  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  2.830  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  2.890  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.713  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  3.085  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  3.085  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.837  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  3.053  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.991  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  3.013  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  3.181  N/A
ARG 35.A NE    GLY 78.A O    no hydrogen  3.229  N/A
THR 38.A N     ARG 35.A O    no hydrogen  3.269  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.559  N/A
TYR 41.A N     THR 38.A O    no hydrogen  3.295  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  3.043  N/A
ARG 45.A N     LEU 104.A O   no hydrogen  3.455  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  3.310  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  3.012  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.002  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  3.002  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.156  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.951  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.382  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.215  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  3.114  N/A
THR 66.A OG1   TYR 50.A O    no hydrogen  3.108  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  3.292  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  2.971  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.068  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  3.107  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.814  N/A
GLY 81.A N     ALA 34.A O    no hydrogen  2.970  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.582  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  3.049  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.040  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.071  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.280  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.909  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.222  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.725  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  3.136  N/A
VAL 102.A N    SER 6.A O     no hydrogen  2.806  N/A
SER 107.A OG   ILE 109.A O   no hydrogen  3.341  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.980  N/A