Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      VAL 9.A O      no hydrogen  2.726  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  3.196  N/A
LYS 12.A N     GLN 3.A OE1    no hydrogen  2.657  N/A
ASP 13.A N     ASP 10.A OD1   no hydrogen  3.102  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  3.058  N/A
THR 19.A OG1   GLU 20.A OE1   no hydrogen  3.492  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.741  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  3.360  N/A
THR 23.A N     THR 19.A O     no hydrogen  3.127  N/A
THR 23.A OG1   THR 19.A O     no hydrogen  3.096  N/A
THR 23.A OG1   GLU 20.A O     no hydrogen  3.319  N/A
LYS 24.A N     GLU 21.A O     no hydrogen  3.310  N/A
LYS 24.A NZ    GLU 21.A OE1   no hydrogen  2.917  N/A
LYS 24.A NZ    GLU 21.A OE2   no hydrogen  3.457  N/A
LEU 25.A N     PHE 22.A O     no hydrogen  3.024  N/A
CYS 26.A SG    THR 23.A O     no hydrogen  3.214  N/A
CYS 26.A SG    GLY 27.A O     no hydrogen  3.858  N/A
ARG 31.A N     GLY 27.A O     no hydrogen  3.209  N/A
ARG 32.A N     ALA 28.A O     no hydrogen  3.176  N/A
SER 35.A N     ARG 31.A O     no hydrogen  3.205  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.009  N/A
SER 35.A OG    ARG 32.A O     no hydrogen  2.578  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.692  N/A
GLY 37.A N     PHE 34.A O     no hydrogen  3.034  N/A
LYS 41.A N     ASP 39.A OD2   no hydrogen  3.039  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.731  N/A
ILE 46.A N     PRO 42.A O     no hydrogen  2.594  N/A
LYS 47.A N     MET 43.A O     no hydrogen  3.098  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.173  N/A
ARG 50.A NH1   GLU 77.A OE2   no hydrogen  3.125  N/A
ALA 51.A N     LYS 47.A O     no hydrogen  3.160  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  2.711  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.878  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  2.933  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  3.323  N/A
THR 56.A OG1   GLU 60.A OE2   no hydrogen  2.883  N/A
LEU 69.A N     THR 67.A OG1   no hydrogen  3.382  N/A
VAL 74.A N     HIS 103.A O    no hydrogen  3.134  N/A
MET 78.A N     VAL 75.A O     no hydrogen  3.300  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  3.386  N/A
GLY 80.A N     ILE 96.A O     no hydrogen  3.081  N/A
SER 81.A N     MET 78.A O     no hydrogen  2.883  N/A
VAL 83.A N     VAL 94.A O     no hydrogen  2.913  N/A
VAL 85.A N     ASN 92.A O     no hydrogen  3.155  N/A
TYR 86.A N     THR 67.A O     no hydrogen  3.354  N/A
ASN 87.A N     VAL 90.A O     no hydrogen  3.158  N/A
ASN 87.A ND2   ILE 110.A O    no hydrogen  2.569  N/A
LYS 89.A N     ASN 87.A OD1   no hydrogen  3.461  N/A
VAL 90.A N     ASN 87.A OD1   no hydrogen  3.342  N/A
THR 93.A OG1   PHE 91.A O     no hydrogen  3.137  N/A
VAL 94.A N     VAL 83.A O     no hydrogen  2.745  N/A
ILE 96.A N     SER 81.A O     no hydrogen  2.589  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.892  N/A
MET 100.A N    LYS 97.A O     no hydrogen  3.328  N/A
VAL 101.A N    PRO 98.A O     no hydrogen  3.354  N/A
HIS 103.A ND1  GLU 107.A OE1  no hydrogen  2.940  N/A
GLY 106.A N    ARG 70.A O     no hydrogen  2.766  N/A
SER 109.A OG   ASN 92.A O     no hydrogen  2.608  N/A