Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     THR 4.A OG1   no hydrogen  3.260  N/A
THR 10.A N    VAL 7.A O     no hydrogen  3.206  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.580  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  2.957  N/A
LYS 12.A NZ   GLU 29.A OE1  no hydrogen  3.102  N/A
PHE 13.A N    THR 10.A O    no hydrogen  3.477  N/A
ARG 16.A N    PHE 13.A O    no hydrogen  3.313  N/A
ARG 16.A NE   TYR 17.A OH   no hydrogen  3.477  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.104  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  2.917  N/A
ARG 23.A N    SER 19.A O    no hydrogen  2.870  N/A
ARG 23.A NE   SER 19.A O    no hydrogen  3.371  N/A
GLN 24.A N    SER 20.A O    no hydrogen  2.854  N/A
THR 25.A N    LEU 21.A O    no hydrogen  3.038  N/A
THR 25.A OG1  LEU 21.A O    no hydrogen  2.767  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.912  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  2.386  N/A
GLU 29.A N    THR 25.A O    no hydrogen  2.770  N/A
VAL 30.A N    LYS 26.A O    no hydrogen  3.197  N/A
GLN 31.A NE2  LYS 27.A O    no hydrogen  2.671  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  3.196  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  3.279  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.037  N/A
TYR 36.A OH   GLN 31.A O    no hydrogen  2.631  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.616  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  3.066  N/A
LYS 43.A NZ   SER 58.A OG   no hydrogen  2.473  N/A
ARG 44.A NE   LYS 35.A O    no hydrogen  3.068  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  2.990  N/A
GLN 47.A N    ASN 55.A O    no hydrogen  2.892  N/A
ARG 48.A NE   GLY 49.A O    no hydrogen  3.358  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  3.076  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  2.697  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  3.156  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  3.078  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.931  N/A
ASN 55.A N    GLN 47.A O    no hydrogen  2.910  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  3.032  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  3.310  N/A
LYS 57.A N    THR 45.A O    no hydrogen  3.208  N/A
LYS 60.A N    CYS 56.A O    no hydrogen  3.206  N/A
LYS 60.A NZ   LYS 57.A O    no hydrogen  2.509  N/A
THR 62.A OG1  ASN 55.A OD1  no hydrogen  2.541  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.898  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  3.054  N/A
THR 69.A OG1  SER 71.A O    no hydrogen  2.984  N/A
SER 71.A OG   THR 72.A O    no hydrogen  3.010  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.346  N/A
ALA 76.A N    THR 72.A O    no hydrogen  3.397  N/A
THR 77.A N    ALA 73.A O    no hydrogen  3.299  N/A
THR 77.A OG1  ALA 73.A O    no hydrogen  3.132  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  3.132  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.977  N/A
ARG 79.A NH2  SER 71.A OG   no hydrogen  3.128  N/A
SER 80.A N    ALA 76.A O    no hydrogen  3.320  N/A
SER 80.A OG   THR 77.A O    no hydrogen  2.934  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.908  N/A
THR 81.A OG1  THR 77.A O    no hydrogen  2.916  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.697  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  3.061  N/A
ARG 84.A N    SER 80.A O    no hydrogen  3.021  N/A
LEU 85.A N    THR 81.A O    no hydrogen  3.019  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.743  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.076  N/A
LEU 88.A N    ARG 84.A O    no hydrogen  3.274  N/A
ALA 89.A N    LEU 85.A O    no hydrogen  3.377  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.991  N/A
ALA 91.A N    LEU 88.A O    no hydrogen  3.316  N/A