Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   ASP 108.A OD2  no hydrogen  3.046  N/A
ARG 7.A N     ILE 72.A O     no hydrogen  3.066  N/A
ARG 7.A NH1   TYR 9.A OH     no hydrogen  2.550  N/A
GLU 8.A N     VAL 104.A O    no hydrogen  2.749  N/A
TYR 9.A N     LEU 70.A O     no hydrogen  2.876  N/A
ILE 11.A N    MET 68.A O     no hydrogen  3.157  N/A
LEU 13.A N    ILE 11.A O     no hydrogen  3.008  N/A
HIS 14.A N    ASN 66.A O     no hydrogen  3.210  N/A
ARG 16.A NH1  ASN 12.A O     no hydrogen  2.959  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  3.013  N/A
VAL 20.A N    LEU 17.A O     no hydrogen  3.371  N/A
LYS 23.A N    ASN 21.A OD1   no hydrogen  3.234  N/A
LYS 24.A N    ASN 21.A O     no hydrogen  2.912  N/A
ARG 25.A NE   VAL 20.A O     no hydrogen  2.933  N/A
ARG 25.A NH2  VAL 20.A O     no hydrogen  3.331  N/A
ALA 26.A N    VAL 61.A O     no hydrogen  2.901  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  2.632  N/A
LYS 28.A NZ   GLU 32.A OE2   no hydrogen  3.077  N/A
ALA 29.A N    ARG 25.A O     no hydrogen  3.022  N/A
VAL 30.A N    ALA 26.A O     no hydrogen  3.306  N/A
LYS 31.A N    PRO 27.A O     no hydrogen  3.457  N/A
GLU 32.A N    LYS 28.A O     no hydrogen  2.700  N/A
ILE 33.A N    ALA 29.A O     no hydrogen  2.978  N/A
LYS 34.A N    VAL 30.A O     no hydrogen  3.124  N/A
LYS 35.A N    LYS 31.A O     no hydrogen  2.911  N/A
PHE 36.A N    GLU 32.A O     no hydrogen  2.767  N/A
ALA 37.A N    ILE 33.A O     no hydrogen  3.016  N/A
THR 38.A N    LYS 34.A O     no hydrogen  3.270  N/A
THR 38.A OG1  LYS 34.A O     no hydrogen  3.299  N/A
THR 38.A OG1  THR 43.A O     no hydrogen  2.647  N/A
LEU 39.A N    LYS 35.A O     no hydrogen  3.249  N/A
HIS 40.A N    ALA 37.A O     no hydrogen  3.251  N/A
MET 41.A N    ALA 37.A O     no hydrogen  2.744  N/A
GLY 42.A N    THR 38.A O     no hydrogen  2.753  N/A
THR 43.A OG1  MET 41.A O     no hydrogen  3.170  N/A
ARG 47.A N    ALA 88.A O     no hydrogen  2.843  N/A
ARG 47.A NH2  ASP 45.A OD2   no hydrogen  3.258  N/A
ASP 49.A N    VAL 90.A O     no hydrogen  2.812  N/A
LEU 52.A N    ASP 49.A O     no hydrogen  2.740  N/A
ASN 53.A N    ASP 49.A O     no hydrogen  3.260  N/A
ILE 54.A N    PRO 50.A O     no hydrogen  3.205  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  3.142  N/A
ILE 56.A N    LEU 52.A O     no hydrogen  3.002  N/A
TRP 57.A N    ASN 53.A O     no hydrogen  3.251  N/A
ARG 59.A NE   GLY 63.A O     no hydrogen  2.879  N/A
ARG 59.A NH2  GLY 63.A O     no hydrogen  3.099  N/A
GLY 60.A N    TRP 57.A O     no hydrogen  3.175  N/A
MET 68.A N    ILE 11.A O     no hydrogen  3.390  N/A
LEU 70.A N    TYR 9.A O      no hydrogen  2.881  N/A
ARG 71.A N    GLU 91.A O     no hydrogen  2.999  N/A
ARG 71.A NE   GLU 91.A OE2   no hydrogen  2.777  N/A
ILE 72.A N    ARG 7.A O      no hydrogen  2.915  N/A
SER 73.A N    TYR 89.A O     no hydrogen  3.004  N/A
ARG 74.A N    VAL 5.A O      no hydrogen  2.923  N/A
ARG 74.A NE   ASP 3.A O      no hydrogen  2.686  N/A
ARG 74.A NH1  MET 41.A O     no hydrogen  2.978  N/A
ARG 74.A NH2  GLN 2.A O      no hydrogen  3.231  N/A
ARG 74.A NH2  ASP 3.A O      no hydrogen  3.539  N/A
LYS 75.A N    PHE 87.A O     no hydrogen  2.783  N/A
ASN 77.A N    LYS 85.A O     no hydrogen  3.004  N/A
PHE 87.A N    LYS 75.A O     no hydrogen  2.891  N/A
ALA 88.A N    ASP 45.A O     no hydrogen  2.906  N/A
TYR 89.A N    SER 73.A O     no hydrogen  2.899  N/A
VAL 90.A N    ARG 47.A O     no hydrogen  3.010  N/A
GLU 91.A N    ARG 71.A O     no hydrogen  3.326  N/A
VAL 93.A N    ARG 69.A O     no hydrogen  3.147  N/A
VAL 104.A N   GLU 8.A O      no hydrogen  3.130  N/A
VAL 106.A N   THR 6.A O      no hydrogen  2.698  N/A