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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N     LYS 91.A O     no hydrogen  3.344  N/A
LEU 15.A N     ILE 12.A O     no hydrogen  2.908  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.954  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.511  N/A
THR 16.A OG1   THR 13.A O     no hydrogen  3.197  N/A
ILE 23.A N     GLU 20.A O     no hydrogen  3.322  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.920  N/A
THR 25.A N     GLU 21.A O     no hydrogen  2.939  N/A
THR 25.A OG1   GLU 21.A O     no hydrogen  2.586  N/A
ARG 26.A NH1   ASP 53.A O     no hydrogen  2.656  N/A
ARG 26.A NH1   ASP 53.A OD1   no hydrogen  2.517  N/A
ARG 26.A NH2   ASP 70.A OD2   no hydrogen  2.410  N/A
VAL 28.A N     SER 95.A O     no hydrogen  2.923  N/A
ARG 29.A N     GLU 51.A O     no hydrogen  2.828  N/A
ARG 29.A NH1   GLU 51.A OE2   no hydrogen  2.997  N/A
ILE 30.A N     ASP 97.A O     no hydrogen  2.889  N/A
PHE 31.A N     LYS 49.A O     no hydrogen  2.975  N/A
ASN 37.A ND2   ARG 35.A O     no hydrogen  3.466  N/A
GLN 39.A N     ASN 36.A O     no hydrogen  3.037  N/A
THR 45.A N     VAL 42.A O     no hydrogen  3.330  N/A
THR 45.A OG1   VAL 42.A O     no hydrogen  2.655  N/A
TRP 48.A N     PHE 79.A O     no hydrogen  2.936  N/A
LYS 49.A N     PHE 31.A O     no hydrogen  2.838  N/A
MET 50.A N     LEU 77.A O     no hydrogen  2.875  N/A
GLU 51.A N     ARG 29.A O     no hydrogen  2.963  N/A
ASP 53.A N     LYS 27.A O     no hydrogen  2.946  N/A
ARG 55.A NE    ASP 53.A OD2   no hydrogen  3.537  N/A
TRP 58.A N     SER 67.A O     no hydrogen  2.916  N/A
ASN 60.A N     TRP 65.A O     no hydrogen  2.841  N/A
GLY 64.A N     ASN 60.A O     no hydrogen  3.006  N/A
SER 67.A N     TRP 58.A O     no hydrogen  2.853  N/A
THR 68.A OG1   ASP 70.A OD1   no hydrogen  3.021  N/A
SER 73.A OG    ASN 74.A OD1   no hydrogen  2.980  N/A
LEU 77.A N     MET 50.A O     no hydrogen  2.949  N/A
PHE 79.A N     TRP 48.A O     no hydrogen  2.861  N/A
LYS 82.A NZ    GLU 100.A OE1  no hydrogen  3.410  N/A
LYS 82.A NZ    GLU 100.A OE2  no hydrogen  3.332  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.841  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.022  N/A
ILE 86.A N     LYS 82.A O     no hydrogen  2.890  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.891  N/A
PHE 88.A N     ASP 84.A O     no hydrogen  2.944  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.959  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  2.916  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.882  N/A
ASN 92.A N     PHE 88.A O     no hydrogen  2.977  N/A
ASN 92.A ND2   PHE 88.A O     no hydrogen  3.118  N/A
GLY 93.A N     ALA 89.A O     no hydrogen  2.912  N/A
GLY 93.A N     GLU 90.A O     no hydrogen  3.227  N/A
TRP 94.A N     ALA 89.A O     no hydrogen  3.057  N/A
TRP 94.A NE1   HIS 22.A O     no hydrogen  3.026  N/A
SER 95.A OG    ARG 26.A O     no hydrogen  2.638  N/A
TYR 96.A OH    GLU 90.A OE2   no hydrogen  3.030  N/A
ASP 97.A N     VAL 28.A O     no hydrogen  2.910  N/A
GLU 99.A N     ILE 30.A O     no hydrogen  2.969  N/A
LYS 107.A NZ   LYS 105.A O    no hydrogen  2.878  N/A
ALA 113.A N    SER 110.A O    no hydrogen  3.480  N/A
ASN 114.A N    TYR 111.A O    no hydrogen  3.341  N/A
PHE 115.A N    GLY 112.A O    no hydrogen  3.413  N/A
LYS 119.A N    SER 116.A OG   no hydrogen  3.052  N/A
LYS 119.A NZ   ASN 118.A OD1  no hydrogen  3.122  N/A
THR 121.A OG1  ALA 113.A O    no hydrogen  2.647  N/A
ARG 122.A NE   SER 116.A O    no hydrogen  2.808  N/A
VAL 123.A N    ASN 114.A O    no hydrogen  2.944  N/A
LYS 126.A NZ   TYR 111.A OH   no hydrogen  2.490  N/A