Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q3k_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      GLU 10.A OE2   no hydrogen  3.257  N/A
GLU 10.A N     SER 7.A O      no hydrogen  3.184  N/A
PHE 12.A N     ILE 8.A O      no hydrogen  3.037  N/A
SER 16.A OG    SER 17.A O     no hydrogen  3.454  N/A
THR 19.A N     GLY 92.A O     no hydrogen  3.109  N/A
VAL 21.A N     LYS 94.A O     no hydrogen  3.190  N/A
ILE 23.A N     VAL 96.A O     no hydrogen  3.253  N/A
GLU 27.A N     PRO 24.A O     no hydrogen  2.797  N/A
ARG 28.A NE    ASP 25.A O     no hydrogen  3.123  N/A
ARG 28.A NH1   ILE 98.A O     no hydrogen  2.728  N/A
ILE 29.A N     GLU 97.A OE2   no hydrogen  2.698  N/A
THR 30.A N     GLU 97.A OE2   no hydrogen  3.242  N/A
VAL 33.A N     SER 31.A OG    no hydrogen  3.354  N/A
LEU 34.A N     GLY 105.A O    no hydrogen  2.825  N/A
THR 35.A N     GLU 38.A OE1   no hydrogen  3.328  N/A
GLU 38.A N     THR 35.A OG1   no hydrogen  3.121  N/A
ALA 39.A N     THR 35.A O     no hydrogen  2.918  N/A
THR 40.A N     THR 36.A O     no hydrogen  2.940  N/A
THR 40.A OG1   THR 36.A O     no hydrogen  2.720  N/A
ARG 41.A N     PHE 37.A O     no hydrogen  2.892  N/A
LEU 42.A N     GLU 38.A O     no hydrogen  2.884  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.948  N/A
ALA 44.A N     THR 40.A O     no hydrogen  2.920  N/A
VAL 45.A N     ARG 41.A O     no hydrogen  2.909  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.958  N/A
ARG 46.A NE    GLU 72.A OE1   no hydrogen  2.574  N/A
ARG 46.A NH2   SER 55.A O     no hydrogen  3.191  N/A
ARG 46.A NH2   GLU 72.A OE2   no hydrogen  3.283  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.876  N/A
GLN 48.A N     ALA 44.A O     no hydrogen  2.958  N/A
GLN 49.A N     VAL 45.A O     no hydrogen  2.940  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.861  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.917  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.935  N/A
ASN 53.A N     GLN 49.A O     no hydrogen  2.729  N/A
SER 55.A N     ASN 53.A OD1   no hydrogen  2.984  N/A
THR 56.A OG1   GLU 72.A OE2   no hydrogen  3.207  N/A
LEU 58.A N     THR 56.A OG1   no hydrogen  3.040  N/A
LYS 60.A NZ    TYR 62.A OH    no hydrogen  3.333  N/A
SER 64.A OG    ASP 67.A OD1   no hydrogen  3.040  N/A
ILE 68.A N     SER 64.A O     no hydrogen  3.450  N/A
ALA 69.A N     PRO 65.A O     no hydrogen  3.013  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.898  N/A
GLN 71.A N     ASP 67.A O     no hydrogen  2.905  N/A
GLU 72.A N     ILE 68.A O     no hydrogen  2.870  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.933  N/A
PHE 74.A N     LYS 70.A O     no hydrogen  2.903  N/A
ASN 75.A N     GLN 71.A O     no hydrogen  2.865  N/A
ARG 76.A N     LEU 73.A O     no hydrogen  3.314  N/A
LYS 77.A N     GLU 72.A O     no hydrogen  2.794  N/A
VAL 82.A N     TRP 99.A O     no hydrogen  2.996  N/A
ARG 84.A N     GLU 97.A O     no hydrogen  2.937  N/A
ILE 86.A N     ILE 95.A O     no hydrogen  2.944  N/A
LYS 87.A N     ILE 95.A O     no hydrogen  3.408  N/A
THR 89.A OG1   GLU 91.A OE1   no hydrogen  2.712  N/A
GLY 92.A N     THR 89.A O     no hydrogen  3.166  N/A
LYS 94.A N     THR 19.A O     no hydrogen  3.260  N/A
ILE 95.A N     LYS 87.A O     no hydrogen  2.875  N/A
VAL 96.A N     VAL 21.A O     no hydrogen  3.070  N/A
TRP 99.A N     VAL 82.A O     no hydrogen  2.734  N/A
TRP 99.A NE1   THR 30.A OG1   no hydrogen  2.757  N/A
ASN 100.A ND2  GLU 103.A OE2  no hydrogen  2.499  N/A
ARG 102.A N    ASN 100.A OD1  no hydrogen  3.360  N/A
ARG 102.A NH1  ILE 78.A O     no hydrogen  2.863  N/A
GLU 103.A N    ASN 100.A O    no hydrogen  2.966  N/A
MET 104.A N    ASN 100.A O    no hydrogen  3.347  N/A
MET 104.A N    PRO 101.A O    no hydrogen  3.343  N/A
GLY 105.A N    ASN 32.A O     no hydrogen  3.025  N/A