Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5rhn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      THR 6.A O      no hydrogen  3.165  N/A
GLY 9.A N      THR 6.A OG1    no hydrogen  3.348  N/A
LYS 10.A N     THR 6.A O      no hydrogen  3.272  N/A
LYS 10.A NZ    GLU 15.A OE1   no hydrogen  2.914  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  3.230  N/A
ILE 12.A N     PHE 8.A O      no hydrogen  3.069  N/A
ARG 13.A N     GLY 9.A O      no hydrogen  3.159  N/A
ARG 13.A NE    PRO 2.A O      no hydrogen  2.903  N/A
ARG 13.A NH1   GLU 15.A OE2   no hydrogen  2.874  N/A
ARG 13.A NH2   GLY 4.A O      no hydrogen  2.384  N/A
LYS 14.A N     ILE 11.A O     no hydrogen  3.042  N/A
LYS 14.A NZ    GLU 23.A OE1   no hydrogen  3.380  N/A
LYS 14.A NZ    GLU 23.A OE2   no hydrogen  3.227  N/A
GLU 15.A N     LYS 10.A O     no hydrogen  2.804  N/A
ILE 16.A N     LYS 10.A O     no hydrogen  3.236  N/A
LYS 19.A NZ    HIS 31.A O     no hydrogen  2.855  N/A
ILE 21.A N     ALA 29.A O     no hydrogen  2.860  N/A
PHE 22.A N     ALA 29.A O     no hydrogen  3.515  N/A
ASP 24.A N     CYS 27.A O     no hydrogen  3.001  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  2.788  N/A
CYS 27.A N     ASP 24.A OD1   no hydrogen  2.782  N/A
CYS 27.A SG    ASP 24.A OD1   no hydrogen  3.544  N/A
CYS 27.A SG    HIS 65.A ND1   no hydrogen  3.935  N/A
LEU 28.A N     ILE 44.A O     no hydrogen  3.042  N/A
ALA 29.A N     PHE 22.A O     no hydrogen  2.834  N/A
PHE 30.A N     LEU 42.A O     no hydrogen  3.058  N/A
HIS 31.A N     LYS 19.A O     no hydrogen  3.373  N/A
ASP 32.A N     HIS 40.A O     no hydrogen  2.910  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  2.902  N/A
GLN 36.A N     HIS 40.A ND1   no hydrogen  2.969  N/A
GLN 36.A NE2   SER 34.A O     no hydrogen  3.001  N/A
THR 39.A N     GLY 106.A O    no hydrogen  3.151  N/A
HIS 40.A NE2   HIS 103.A ND1  no hydrogen  3.004  N/A
PHE 41.A N     VAL 104.A O    no hydrogen  3.034  N/A
LEU 42.A N     PHE 30.A O     no hydrogen  2.867  N/A
VAL 43.A N     LEU 102.A O    no hydrogen  2.918  N/A
ILE 44.A N     LEU 28.A O     no hydrogen  2.930  N/A
LYS 46.A N     GLN 26.A O     no hydrogen  3.033  N/A
LYS 46.A NZ    GLU 23.A OE2   no hydrogen  3.054  N/A
LYS 46.A NZ    ASP 24.A O     no hydrogen  2.768  N/A
LYS 47.A NZ    ASP 59.A OD1   no hydrogen  2.766  N/A
HIS 48.A NE2   TYR 98.A O     no hydrogen  3.152  N/A
SER 53.A N     GLU 89.A OE1   no hydrogen  3.162  N/A
SER 53.A OG    GLU 89.A OE2   no hydrogen  3.063  N/A
ALA 54.A N     GLN 51.A O     no hydrogen  2.931  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.100  N/A
GLU 56.A N     ASP 59.A OD2   no hydrogen  2.962  N/A
ASP 59.A N     GLU 56.A O     no hydrogen  2.819  N/A
GLU 60.A N     ASP 57.A O     no hydrogen  3.330  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.957  N/A
GLY 64.A N     GLU 60.A O     no hydrogen  3.095  N/A
HIS 65.A N     SER 61.A O     no hydrogen  2.814  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  3.138  N/A
ILE 68.A N     GLY 64.A O     no hydrogen  3.063  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  2.925  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  2.915  N/A
LYS 71.A N     MET 67.A O     no hydrogen  2.951  N/A
LYS 72.A N     ILE 68.A O     no hydrogen  2.997  N/A
CYS 73.A N     VAL 69.A O     no hydrogen  2.821  N/A
CYS 73.A SG    VAL 69.A O     no hydrogen  3.449  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.993  N/A
ALA 75.A N     LYS 71.A O     no hydrogen  3.196  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  3.019  N/A
LEU 77.A N     CYS 73.A O     no hydrogen  2.852  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.066  N/A
LEU 79.A N     ALA 74.A O     no hydrogen  2.964  N/A
LYS 80.A N     GLY 78.A O     no hydrogen  2.923  N/A
LYS 80.A NZ    ALA 75.A O     no hydrogen  3.304  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.346  N/A
ARG 84.A N     LEU 105.A O    no hydrogen  2.892  N/A
ARG 84.A NH1   ASN 111.A O    no hydrogen  2.640  N/A
ARG 84.A NH2   ASN 111.A O    no hydrogen  3.111  N/A
VAL 86.A N     HIS 103.A O    no hydrogen  2.972  N/A
GLY 90.A N     GLN 95.A OE1   no hydrogen  3.005  N/A
GLY 93.A N     GLU 89.A O     no hydrogen  3.224  N/A
GLY 94.A N     SER 91.A O     no hydrogen  3.219  N/A
GLN 95.A N     GLY 90.A O     no hydrogen  2.885  N/A
GLN 95.A NE2   SER 50.A O     no hydrogen  3.002  N/A
GLN 95.A NE2   VAL 97.A O     no hydrogen  3.082  N/A
HIS 99.A N     VAL 97.A O     no hydrogen  3.064  N/A
HIS 99.A NE2   PRO 45.A O     no hydrogen  2.744  N/A
VAL 100.A N    ILE 49.A O     no hydrogen  2.883  N/A
HIS 101.A ND1  HIS 99.A O     no hydrogen  2.641  N/A
LEU 102.A N    VAL 43.A O     no hydrogen  2.846  N/A
HIS 103.A N    VAL 86.A O     no hydrogen  2.800  N/A
HIS 103.A ND1  HIS 40.A NE2   no hydrogen  3.004  N/A
VAL 104.A N    PHE 41.A O     no hydrogen  2.904  N/A
LEU 105.A N    ARG 84.A O     no hydrogen  2.964  N/A
GLY 106.A N    THR 39.A O     no hydrogen  2.919  N/A
ARG 108.A NE   GLN 36.A O     no hydrogen  3.104  N/A
ARG 108.A NH1  GLN 109.A O    no hydrogen  3.067  N/A
ARG 108.A NH2  GLN 36.A O     no hydrogen  2.738  N/A
GLN 109.A NE2  MET 110.A O    no hydrogen  3.004  N/A
GLY 115.A N    PRO 113.A O    no hydrogen  2.833  N/A