Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.045  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.773  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.864  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  3.048  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.422  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.120  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.910  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.235  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  3.042  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  2.786  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.238  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.830  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.179  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.157  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.203  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.309  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.347  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.810  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.965  N/A
THR 30.A N     SER 27.A O     no hydrogen  3.363  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.330  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.107  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.294  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.990  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.818  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.061  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.093  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.383  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.375  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.958  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.933  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.390  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.230  N/A
ARG 45.A NH1   LYS 42.A O     no hydrogen  3.059  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.131  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  3.051  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.038  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  3.104  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.931  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.029  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.028  N/A
LYS 56.A N     HIS 53.A O     no hydrogen  3.202  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.674  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  3.019  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.157  N/A
ARG 63.A N     LEU 60.A O     no hydrogen  3.256  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.257  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  3.162  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.998  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.054  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.280  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.063  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.082  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.916  N/A
GLN 71.A NE2   LEU 67.A O     no hydrogen  3.204  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.962  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.675  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.749  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.139  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  2.815  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.606  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.172  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.159  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.955  N/A
ARG 88.A NE    ASP 89.A OD1   no hydrogen  3.135  N/A
ARG 88.A NH1   ASP 89.A OD2   no hydrogen  3.336  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.033  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.931  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.269  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  3.196  N/A
THR 95.A OG1   ASP 49.A OD2   no hydrogen  3.515  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.899  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  2.953  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.993  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  3.276  N/A
ARG 104.A NE   ASP 107.A OD2  no hydrogen  3.167  N/A
ARG 104.A NH2  ASP 107.A OD2  no hydrogen  2.589  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  3.019  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.793  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.643  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.728  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.067  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  3.286  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.303  N/A