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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 1.A O      no hydrogen  3.092  N/A
PHE 7.A N      LEU 4.A O      no hydrogen  3.280  N/A
GLU 11.A N     PHE 7.A O      no hydrogen  3.092  N/A
VAL 12.A N     ILE 8.A O      no hydrogen  2.972  N/A
SER 13.A N     ILE 8.A O      no hydrogen  2.567  N/A
SER 13.A OG    ILE 8.A O      no hydrogen  3.131  N/A
SER 13.A OG    ALA 9.A O      no hydrogen  3.317  N/A
THR 24.A N     SER 21.A O     no hydrogen  2.993  N/A
THR 24.A OG1   SER 21.A O     no hydrogen  2.449  N/A
VAL 27.A N     GLY 32.A O     no hydrogen  3.027  N/A
ARG 31.A N     LYS 28.A O     no hydrogen  3.163  N/A
LYS 34.A N     ASN 25.A O     no hydrogen  2.887  N/A
ARG 39.A N     THR 35.A O     no hydrogen  2.739  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  3.403  N/A
MET 41.A N     ALA 37.A O     no hydrogen  3.278  N/A
GLU 42.A N     ARG 39.A O     no hydrogen  2.887  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.256  N/A
ARG 45.A N     MET 41.A O     no hydrogen  2.997  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  3.152  N/A
GLU 47.A N     GLU 43.A O     no hydrogen  2.480  N/A
TYR 48.A N     ARG 45.A O     no hydrogen  3.428  N/A
GLU 49.A N     ARG 46.A O     no hydrogen  2.878  N/A
THR 51.A OG1   TYR 48.A O     no hydrogen  3.506  N/A
THR 51.A OG1   ASN 52.A OD1   no hydrogen  2.795  N/A
SER 60.A OG    GLU 63.A OE1   no hydrogen  2.340  N/A
LYS 62.A N     SER 60.A OG    no hydrogen  3.210  N/A
ARG 64.A N     SER 60.A O     no hydrogen  3.081  N/A
LYS 66.A N     GLU 63.A O     no hydrogen  2.952  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.890  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.379  N/A
MET 70.A N     ARG 67.A O     no hydrogen  3.258  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.051  N/A
ARG 73.A NE    ARG 69.A O     no hydrogen  2.967  N/A
SER 74.A OG    MET 70.A O     no hydrogen  3.273  N/A
MET 77.A N     PHE 84.A O     no hydrogen  3.375  N/A
PHE 84.A N     MET 77.A O     no hydrogen  2.845  N/A
ARG 85.A NH2   GLU 6.A OE1    no hydrogen  2.734  N/A
ALA 91.A N     GLY 88.A O     no hydrogen  3.013  N/A
GLU 92.A N     GLU 89.A O     no hydrogen  3.245  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.900  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.699  N/A
THR 98.A N     ILE 94.A O     no hydrogen  3.433  N/A
THR 98.A OG1   ILE 94.A O     no hydrogen  2.688  N/A
THR 98.A OG1   SER 95.A O     no hydrogen  3.140  N/A
ALA 100.A N    LEU 97.A O     no hydrogen  3.182  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  3.187  N/A
LYS 101.A NZ   LEU 97.A O     no hydrogen  3.541  N/A
SER 102.A N    THR 98.A O     no hydrogen  3.159  N/A
SER 102.A OG   THR 98.A O     no hydrogen  2.790  N/A
SER 103.A OG   LYS 99.A O     no hydrogen  3.326  N/A
SER 103.A OG   ALA 100.A O    no hydrogen  3.351  N/A
GLN 108.A NE2  GLY 104.A O    no hydrogen  3.546  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  3.224  N/A
LYS 112.A N    LYS 109.A O    no hydrogen  3.145  N/A
VAL 113.A N    ARG 110.A O    no hydrogen  3.465  N/A
SER 116.A OG   GLU 115.A OE2  no hydrogen  2.540  N/A