Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qgp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     HIS 7.A O       no hydrogen  3.026  N/A
LEU 11.A N     HIS 8.A O       no hydrogen  3.088  N/A
ASP 13.A N     GLU 9.A O       no hydrogen  2.959  N/A
ILE 14.A N     GLU 10.A O      no hydrogen  3.251  N/A
LEU 15.A N     LEU 11.A O      no hydrogen  3.155  N/A
ARG 16.A N     LEU 12.A O      no hydrogen  2.785  N/A
ARG 16.A NE    ASP 84.A OD1    no hydrogen  3.393  N/A
ARG 16.A NE    ASP 84.A OD2    no hydrogen  3.206  N/A
ARG 16.A NH1   GLU 9.A OE1.A   no hydrogen  3.044  N/A
ARG 16.A NH1   ASP 13.A OD1    no hydrogen  2.690  N/A
ARG 16.A NH2   ASP 84.A OD1    no hydrogen  3.168  N/A
GLU 17.A N     ASP 13.A O      no hydrogen  2.825  N/A
PHE 18.A N     ILE 14.A O      no hydrogen  3.188  N/A
ARG 19.A N     LEU 15.A O      no hydrogen  3.019  N/A
ARG 19.A NE    ASP 20.A OD1    no hydrogen  2.835  N/A
ARG 19.A NH1   ASP 84.A OD2    no hydrogen  2.873  N/A
ARG 19.A NH2   ASP 20.A OD2    no hydrogen  2.920  N/A
ARG 19.A NH2   ASP 84.A OD2    no hydrogen  3.568  N/A
ASP 20.A N     ARG 16.A O      no hydrogen  2.888  N/A
SER 21.A N     GLU 17.A O      no hydrogen  3.069  N/A
SER 21.A OG.A  GLU 17.A O      no hydrogen  2.940  N/A
SER 21.A OG.A  GLU 17.A OE2.B  no hydrogen  2.719  N/A
SER 21.A OG.B  GLU 17.A O      no hydrogen  2.999  N/A
SER 21.A OG.B  PHE 18.A O      no hydrogen  3.202  N/A
ARG 22.A N     ARG 19.A O      no hydrogen  3.278  N/A
ARG 22.A NH1   PHE 18.A O      no hydrogen  2.820  N/A
GLY 23.A N     ASP 20.A O      no hydrogen  3.426  N/A
TRP 24.A N     ARG 19.A O      no hydrogen  3.095  N/A
TYR 27.A N     TRP 24.A O      no hydrogen  3.082  N/A
HIS 28.A N     LEU 25.A O      no hydrogen  2.870  N/A
ASN 32.A N     THR 29.A OG1    no hydrogen  3.278  N/A
ASN 32.A ND2   TYR 27.A O      no hydrogen  3.194  N/A
LEU 33.A N     THR 29.A O      no hydrogen  2.985  N/A
ALA 34.A N     PRO 30.A O      no hydrogen  3.082  N/A
VAL 35.A N     LYS 31.A O      no hydrogen  2.808  N/A
SER 36.A N     ASN 32.A O      no hydrogen  2.910  N/A
SER 36.A OG    ASN 32.A O      no hydrogen  2.752  N/A
ILE 37.A N     LEU 33.A O      no hydrogen  2.909  N/A
SER 38.A N     ALA 34.A O      no hydrogen  2.989  N/A
SER 38.A OG.B  ALA 34.A O      no hydrogen  3.009  N/A
ILE 39.A N     VAL 35.A O      no hydrogen  2.991  N/A
GLU 40.A N     SER 36.A O      no hydrogen  3.004  N/A
VAL 41.A N     ILE 37.A O      no hydrogen  2.923  N/A
ALA 42.A N     SER 38.A O      no hydrogen  3.145  N/A
GLU 43.A N     ILE 39.A O      no hydrogen  3.164  N/A
LEU 44.A N     GLU 40.A O      no hydrogen  2.979  N/A
LEU 45.A N     VAL 41.A O      no hydrogen  2.731  N/A
GLU 46.A N     ALA 42.A O      no hydrogen  3.020  N/A
ILE 47.A N     LEU 44.A O      no hydrogen  3.220  N/A
PHE 48.A N     LEU 45.A O      no hydrogen  2.958  N/A
GLN 49.A N     GLU 46.A O      no hydrogen  3.029  N/A
THR 51.A N     PHE 48.A O      no hydrogen  3.287  N/A
THR 51.A OG1   PHE 48.A O      no hydrogen  3.237  N/A
ARG 52.A N     GLU 56.A OE1    no hydrogen  2.726  N/A
SER 54.A OG.B  ASP 55.A OD1    no hydrogen  3.261  N/A
GLU 56.A N     SER 53.A OG     no hydrogen  3.001  N/A
GLU 57.A N     SER 53.A O      no hydrogen  3.071  N/A
PHE 58.A N     SER 54.A O      no hydrogen  3.329  N/A
VAL 60.A N     GLU 56.A O      no hydrogen  3.019  N/A
LEU 61.A N     GLU 57.A O      no hydrogen  2.777  N/A
GLU 62.A N     PHE 58.A O      no hydrogen  2.920  N/A
ARG 63.A N     GLU 59.A O      no hydrogen  2.926  N/A
ARG 64.A N     VAL 60.A O      no hydrogen  2.781  N/A
ARG 64.A NE    GLU 67.A OE2    no hydrogen  2.650  N/A
ARG 64.A NH2   GLU 46.A OE1    no hydrogen  3.505  N/A
ARG 64.A NH2   GLU 67.A OE1    no hydrogen  2.786  N/A
VAL 68.A N     ARG 64.A O      no hydrogen  3.168  N/A
GLU 69.A N     LYS 65.A O      no hydrogen  2.847  N/A
GLU 70.A N     GLY 66.A O      no hydrogen  3.063  N/A
GLU 71.A N     GLU 67.A O      no hydrogen  3.166  N/A
ILE 72.A N     VAL 68.A O      no hydrogen  2.978  N/A
ALA 73.A N     GLU 69.A O      no hydrogen  3.004  N/A
ASP 74.A N     GLU 70.A O      no hydrogen  2.923  N/A
VAL 75.A N     GLU 71.A O      no hydrogen  2.943  N/A
LEU 76.A N     ILE 72.A O      no hydrogen  3.055  N/A
ILE 77.A N     ALA 73.A O      no hydrogen  2.845  N/A
TYR 78.A N     ASP 74.A O      no hydrogen  3.197  N/A
LEU 79.A N     VAL 75.A O      no hydrogen  2.924  N/A
LEU 80.A N     LEU 76.A O      no hydrogen  2.784  N/A
PHE 81.A N     ILE 77.A O      no hydrogen  2.913  N/A
LEU 82.A N     TYR 78.A O      no hydrogen  3.029  N/A
CYS 83.A N     LEU 79.A O      no hydrogen  2.933  N/A
CYS 83.A SG    LEU 79.A O      no hydrogen  3.420  N/A
ASP 84.A N     LEU 80.A O      no hydrogen  3.012  N/A
VAL 85.A N     PHE 81.A O      no hydrogen  3.189  N/A
ALA 86.A N     LEU 82.A O      no hydrogen  2.917  N/A
GLU 87.A N     ASP 84.A O      no hydrogen  3.216  N/A
ILE 88.A N     CYS 83.A O      no hydrogen  2.959  N/A
ILE 91.A N     ASN 89.A OD1    no hydrogen  2.929  N/A
GLU 92.A N     ASN 89.A OD1    no hydrogen  3.237  N/A
ALA 93.A N     ASN 89.A O      no hydrogen  2.980  N/A
VAL 94.A N     PRO 90.A O      no hydrogen  3.074  N/A
LYS 95.A N     ILE 91.A O      no hydrogen  3.126  N/A
ARG 96.A N     GLU 92.A O      no hydrogen  2.955  N/A
LYS 97.A N     ALA 93.A O      no hydrogen  2.802  N/A
LYS 99.A N     ARG 96.A O      no hydrogen  3.098  N/A
ASN 100.A N    LYS 97.A O      no hydrogen  2.801  N/A
LYS 103.A N    LYS 99.A O      no hydrogen  2.983  N/A
TYR 104.A N    ASN 100.A O     no hydrogen  2.931  N/A