Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  3.281  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.744  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.785  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.988  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.269  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  3.039  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.393  N/A
LYS 14.A N     THR 24.A O    no hydrogen  3.060  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  2.887  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.000  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.787  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  2.846  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  2.846  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.819  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.933  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  3.103  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.808  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  3.171  N/A
ARG 35.A NE    GLY 78.A O    no hydrogen  2.887  N/A
THR 38.A N     ARG 35.A O    no hydrogen  3.339  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.554  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  2.943  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  3.267  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  3.069  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.019  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.929  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.029  N/A
THR 56.A N     ASN 64.A O    no hydrogen  3.004  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.528  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.346  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  3.284  N/A
THR 66.A OG1   TYR 50.A O    no hydrogen  3.290  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.938  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.010  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.183  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  3.157  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.562  N/A
ARG 75.A N     ARG 84.A O    no hydrogen  3.447  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.730  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.533  N/A
ARG 84.A NH2   HIS 77.A ND1  no hydrogen  3.355  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.859  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  2.962  N/A
LYS 86.A NZ    HIS 23.A O    no hydrogen  3.522  N/A
LYS 86.A NZ    THR 24.A OG1  no hydrogen  3.420  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  2.985  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.394  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.847  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.177  N/A
ARG 99.A NE    ALA 8.A O     no hydrogen  3.224  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.632  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  3.117  N/A
VAL 102.A N    SER 6.A O     no hydrogen  2.630  N/A
SER 107.A OG   ILE 109.A O   no hydrogen  3.186  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.792  N/A