Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 1.A O     no hydrogen  2.897  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  2.885  N/A
GLU 7.A N     THR 3.A O     no hydrogen  2.927  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.934  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.894  N/A
LYS 10.A N    GLN 6.A O     no hydrogen  2.904  N/A
THR 11.A N    GLU 7.A O     no hydrogen  2.940  N/A
THR 11.A OG1  GLU 7.A O     no hydrogen  3.146  N/A
THR 11.A OG1  VAL 8.A O     no hydrogen  2.809  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  2.894  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.908  N/A
ILE 14.A N    LYS 10.A O    no hydrogen  2.930  N/A
HIS 15.A N    THR 11.A O    no hydrogen  2.903  N/A
GLY 17.A N    ALA 12.A O    no hydrogen  3.341  N/A
ALA 19.A N    VAL 97.A O    no hydrogen  2.919  N/A
GLY 21.A N    CYS 95.A O    no hydrogen  3.288  N/A
ALA 25.A N    GLY 21.A O    no hydrogen  2.855  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.914  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.952  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.887  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.894  N/A
ASP 30.A N    ALA 26.A O    no hydrogen  2.923  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.893  N/A
ARG 32.A NH2  HIS 59.A ND1  no hydrogen  3.125  N/A
GLN 33.A N    ALA 28.A O    no hydrogen  3.062  N/A
HIS 35.A N    VAL 98.A O    no hydrogen  3.379  N/A
CYS 37.A N    ASN 62.A O    no hydrogen  2.931  N/A
CYS 37.A SG   VAL 38.A O    no hydrogen  3.348  N/A
CYS 37.A SG   VAL 96.A O    no hydrogen  3.891  N/A
VAL 38.A N    VAL 96.A O    no hydrogen  2.930  N/A
LEU 39.A N    ILE 64.A O    no hydrogen  2.873  N/A
SER 41.A N    ASP 67.A O    no hydrogen  2.972  N/A
ASN 42.A N    SER 41.A OG   no hydrogen  2.479  N/A
CYS 43.A SG   SER 41.A O    no hydrogen  3.306  N/A
GLU 45.A N    CYS 43.A O    no hydrogen  2.797  N/A
TYR 48.A OH   SER 94.A OG   no hydrogen  2.866  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  3.391  N/A
LEU 51.A N    MET 47.A O    no hydrogen  2.948  N/A
VAL 52.A N    TYR 48.A O    no hydrogen  2.958  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.894  N/A
ALA 54.A N    LYS 50.A O    no hydrogen  2.935  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  2.956  N/A
CYS 56.A N    VAL 52.A O    no hydrogen  2.891  N/A
CYS 56.A SG   VAL 52.A O    no hydrogen  3.216  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.854  N/A
ILE 64.A N    CYS 37.A O    no hydrogen  2.912  N/A
VAL 66.A N    LEU 39.A O    no hydrogen  2.908  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  2.921  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.893  N/A
TRP 75.A N    LYS 71.A O    no hydrogen  2.904  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.927  N/A
GLY 77.A N    GLY 73.A O    no hydrogen  2.922  N/A
CYS 93.A SG   CYS 95.A O    no hydrogen  3.725  N/A
SER 94.A OG   TYR 48.A OH   no hydrogen  2.866  N/A
CYS 95.A SG   TYR 48.A OH   no hydrogen  3.326  N/A
VAL 98.A N    LEU 36.A O    no hydrogen  2.946  N/A
ALA 107.A N   SER 105.A OG  no hydrogen  3.324  N/A
ASP 109.A N   SER 105.A O   no hydrogen  2.920  N/A
VAL 110.A N   GLN 106.A O   no hydrogen  2.899  N/A
ILE 111.A N   ALA 107.A O   no hydrogen  2.937  N/A
GLU 112.A N   LYS 108.A O   no hydrogen  2.951  N/A
GLU 113.A N   ASP 109.A O   no hydrogen  2.894  N/A
TYR 114.A N   VAL 110.A O   no hydrogen  2.878  N/A
PHE 115.A N   ILE 111.A O   no hydrogen  2.935  N/A
LYS 116.A N   GLU 112.A O   no hydrogen  2.886  N/A
CYS 117.A N   GLU 113.A O   no hydrogen  2.906  N/A
CYS 117.A SG  GLU 113.A O   no hydrogen  3.369  N/A