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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLN 1.A O     no hydrogen  3.145  N/A
ASP 6.A N      LYS 2.A O     no hydrogen  2.919  N/A
ILE 7.A N      LEU 3.A O     no hydrogen  2.903  N/A
THR 8.A N      ILE 4.A O     no hydrogen  2.927  N/A
THR 8.A OG1    ILE 4.A O     no hydrogen  2.800  N/A
GLU 10.A N     GLU 10.A OE1  no hydrogen  2.891  N/A
GLN 11.A N     THR 8.A O     no hydrogen  3.404  N/A
ARG 13.A N     HIS 76.A ND1  no hydrogen  3.096  N/A
ARG 13.A NH2   ALA 81.A O    no hydrogen  3.230  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.416  N/A
LEU 25.A N     GLY 44.A O    no hydrogen  2.952  N/A
ARG 26.A N     GLU 84.A O    no hydrogen  3.041  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.088  N/A
HIS 28.A N     LYS 82.A O    no hydrogen  3.034  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.320  N/A
LYS 30.A N     LYS 79.A O    no hydrogen  2.916  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.496  N/A
ARG 38.A NH1   GLU 33.A OE1  no hydrogen  2.534  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  3.102  N/A
GLY 44.A N     LEU 25.A O    no hydrogen  3.011  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.083  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.715  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.705  N/A
ARG 50.A N     THR 57.A O    no hydrogen  3.106  N/A
ARG 50.A NE    THR 57.A OG1  no hydrogen  3.271  N/A
ARG 50.A NH2   SER 55.A O    no hydrogen  2.416  N/A
ARG 50.A NH2   THR 57.A OG1  no hydrogen  2.836  N/A
SER 55.A N     GLY 52.A O    no hydrogen  3.287  N/A
GLU 56.A N     GLY 53.A O    no hydrogen  3.381  N/A
THR 57.A N     ARG 50.A O    no hydrogen  3.116  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.860  N/A
THR 59.A N     LYS 48.A O    no hydrogen  3.386  N/A
THR 59.A OG1   THR 72.A OG1  no hydrogen  2.676  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.754  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.948  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.022  N/A
SER 64.A N     VAL 67.A O    no hydrogen  3.026  N/A
VAL 67.A N     SER 64.A O    no hydrogen  3.127  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.744  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.883  N/A
THR 72.A OG1   THR 59.A OG1  no hydrogen  2.676  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.889  N/A
VAL 75.A N     GLU 56.A O    no hydrogen  2.759  N/A
LYS 79.A N     THR 77.A OG1  no hydrogen  3.266  N/A
ALA 81.A N     HIS 28.A O    no hydrogen  2.733  N/A
LYS 82.A NZ    GLU 84.A OE2  no hydrogen  2.884  N/A
GLU 84.A N     ARG 26.A O    no hydrogen  3.417  N/A
VAL 86.A N     THR 24.A O    no hydrogen  3.170  N/A
LYS 90.A N     ILE 112.A O   no hydrogen  3.264  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.473  N/A
ARG 103.A NH1  GLY 66.A O    no hydrogen  2.610  N/A
ILE 109.A N    LYS 105.A O   no hydrogen  2.917  N/A
LYS 110.A N    ALA 107.A O   no hydrogen  3.316  N/A
GLU 111.A N    ALA 107.A O   no hydrogen  2.921  N/A
ARG 113.A NH1  TYR 88.A O    no hydrogen  3.565  N/A
ARG 114.A N    TYR 88.A O    no hydrogen  2.965  N/A
ARG 114.A NE   ARG 114.A O   no hydrogen  2.960  N/A