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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     TYR 76.A O     no hydrogen  2.840  N/A
VAL 13.A N    ASP 9.A O      no hydrogen  2.975  N/A
GLN 14.A N    PRO 10.A O     no hydrogen  2.895  N/A
GLU 15.A N    ALA 11.A O     no hydrogen  2.981  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  2.930  N/A
LEU 17.A N    VAL 13.A O     no hydrogen  2.968  N/A
ASP 18.A N    GLN 14.A O     no hydrogen  2.933  N/A
CYS 19.A N    GLU 15.A O     no hydrogen  3.001  N/A
VAL 20.A N    LEU 16.A O     no hydrogen  2.916  N/A
GLN 21.A N    LEU 17.A O     no hydrogen  2.948  N/A
GLN 22.A N    ASP 18.A O     no hydrogen  2.993  N/A
ALA 23.A N    CYS 19.A O     no hydrogen  2.932  N/A
SER 24.A N    VAL 20.A O     no hydrogen  2.870  N/A
SER 24.A OG   CYS 87.A O     no hydrogen  2.758  N/A
HIS 25.A N    GLN 21.A O     no hydrogen  3.015  N/A
TYR 26.A N    GLN 22.A O     no hydrogen  2.986  N/A
ARG 27.A N    SER 24.A O     no hydrogen  3.329  N/A
GLN 28.A N    ALA 23.A O     no hydrogen  2.905  N/A
GLN 28.A NE2  THR 99.A O     no hydrogen  3.076  N/A
LYS 30.A N    SER 97.A O     no hydrogen  2.865  N/A
GLY 32.A N    ALA 95.A O     no hydrogen  2.905  N/A
THR 36.A N    GLY 32.A O     no hydrogen  2.915  N/A
THR 36.A OG1  LYS 30.A O     no hydrogen  3.557  N/A
THR 36.A OG1  GLY 32.A O     no hydrogen  2.634  N/A
THR 37.A N    ALA 33.A O     no hydrogen  2.919  N/A
THR 37.A OG1  ALA 33.A O     no hydrogen  2.426  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  2.947  N/A
SER 39.A N    GLU 35.A O     no hydrogen  2.988  N/A
SER 39.A OG   THR 36.A O     no hydrogen  3.050  N/A
SER 39.A OG   SER 97.A OG    no hydrogen  2.662  N/A
VAL 40.A N    THR 36.A O     no hydrogen  2.927  N/A
ASN 41.A N    THR 37.A O     no hydrogen  2.903  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  2.903  N/A
GLY 43.A N    SER 39.A O     no hydrogen  2.955  N/A
GLY 43.A N    VAL 40.A O     no hydrogen  3.255  N/A
THR 44.A N    SER 39.A O     no hydrogen  3.227  N/A
SER 45.A OG   LEU 47.A O     no hydrogen  3.462  N/A
SER 45.A OG   SER 97.A OG    no hydrogen  2.298  N/A
GLU 46.A N    LEU 98.A O     no hydrogen  3.114  N/A
LEU 47.A N    LEU 98.A O     no hydrogen  3.019  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  3.006  N/A
ILE 49.A N    VAL 96.A O     no hydrogen  2.889  N/A
LEU 50.A N    VAL 75.A O     no hydrogen  2.823  N/A
ALA 51.A N    ILE 94.A O     no hydrogen  2.893  N/A
ALA 52.A N    VAL 77.A O     no hydrogen  2.956  N/A
THR 54.A OG1  ALA 51.A O     no hydrogen  3.125  N/A
ILE 59.A N    PRO 56.A O     no hydrogen  3.460  N/A
LEU 65.A N    HIS 62.A O     no hydrogen  3.167  N/A
ILE 66.A N    HIS 62.A O     no hydrogen  3.358  N/A
CYS 67.A N    ILE 63.A O     no hydrogen  2.911  N/A
CYS 67.A SG   ILE 63.A O     no hydrogen  3.122  N/A
GLU 68.A N    PRO 64.A O     no hydrogen  2.896  N/A
GLU 69.A N    LEU 65.A O     no hydrogen  2.969  N/A
LYS 70.A N    ILE 66.A O     no hydrogen  2.893  N/A
LYS 70.A NZ   ASN 41.A O     no hydrogen  3.052  N/A
VAL 72.A N    CYS 67.A O     no hydrogen  3.356  N/A
VAL 75.A N    VAL 48.A O     no hydrogen  2.998  N/A
TYR 76.A N    PRO 5.A O      no hydrogen  3.428  N/A
VAL 77.A N    LEU 50.A O     no hydrogen  2.913  N/A
LEU 83.A N    SER 79.A O     no hydrogen  3.009  N/A
GLY 84.A N    LYS 80.A O     no hydrogen  2.878  N/A
ARG 85.A N    VAL 81.A O     no hydrogen  2.983  N/A
ALA 86.A N    ALA 82.A O     no hydrogen  2.892  N/A
CYS 87.A N    LEU 83.A O     no hydrogen  3.003  N/A
CYS 87.A SG   LEU 83.A O     no hydrogen  3.188  N/A
GLY 88.A N    GLY 84.A O     no hydrogen  2.962  N/A
SER 90.A OG   VAL 89.A O     no hydrogen  2.858  N/A
VAL 96.A N    ILE 49.A O     no hydrogen  2.874  N/A
SER 97.A N    LYS 30.A O     no hydrogen  2.906  N/A
SER 97.A OG   SER 39.A OG    no hydrogen  2.662  N/A
SER 97.A OG   SER 45.A OG    no hydrogen  2.298  N/A
LEU 98.A N    LEU 47.A O     no hydrogen  2.897  N/A
THR 99.A N    GLN 28.A O     no hydrogen  2.940  N/A
THR 99.A OG1  GLN 28.A O     no hydrogen  3.496  N/A
SER 108.A N   SER 104.A O    no hydrogen  3.018  N/A
SER 108.A OG  ASP 105.A O    no hydrogen  2.480  N/A
LYS 109.A N   ASP 105.A O    no hydrogen  2.958  N/A
LYS 109.A NZ  ASP 105.A OD1  no hydrogen  2.520  N/A
ILE 110.A N   LEU 106.A O    no hydrogen  2.865  N/A
ARG 111.A N   ASN 107.A O    no hydrogen  2.991  N/A
ALA 112.A N   SER 108.A O    no hydrogen  3.033  N/A
LEU 113.A N   LYS 109.A O    no hydrogen  2.889  N/A
ARG 114.A N   ILE 110.A O    no hydrogen  2.913  N/A
ASP 115.A N   ARG 111.A O    no hydrogen  3.028  N/A
LYS 116.A N   ALA 112.A O    no hydrogen  3.013  N/A
VAL 117.A N   LEU 113.A O    no hydrogen  2.952  N/A
GLU 118.A N   ARG 114.A O    no hydrogen  2.935  N/A
ARG 119.A N   ASP 115.A O    no hydrogen  2.960  N/A
LEU 120.A N   LYS 116.A O    no hydrogen  3.008  N/A
ALA 121.A N   VAL 117.A O    no hydrogen  2.985  N/A