Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_Ch.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     ARG 56.A O     no hydrogen  3.973  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  2.824  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.265  N/A
ARG 10.A NE    CYS 6.A O      no hydrogen  2.763  N/A
LYS 12.A N     LEU 9.A O      no hydrogen  3.412  N/A
LYS 12.A NZ    GLU 8.A O      no hydrogen  2.897  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.688  N/A
THR 18.A N     LYS 14.A O     no hydrogen  2.930  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  3.432  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.207  N/A
LYS 19.A NZ    GLU 16.A OE2   no hydrogen  2.943  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  2.529  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.484  N/A
ASP 22.A N     THR 18.A O     no hydrogen  3.025  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.081  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  3.429  N/A
ASN 26.A N     ASP 22.A O     no hydrogen  3.341  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.732  N/A
LEU 29.A N     LYS 25.A O     no hydrogen  3.297  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  2.845  N/A
ARG 32.A N     LEU 29.A O     no hydrogen  3.285  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.187  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.135  N/A
VAL 36.A N     ARG 32.A O     no hydrogen  3.202  N/A
VAL 36.A N     VAL 33.A O     no hydrogen  2.972  N/A
THR 37.A N     VAL 33.A O     no hydrogen  2.525  N/A
THR 37.A OG1   VAL 33.A O     no hydrogen  2.369  N/A
GLY 39.A N     ALA 34.A O     no hydrogen  2.942  N/A
LYS 43.A NZ    LEU 44.A O     no hydrogen  2.716  N/A
SER 45.A OG    SER 45.A O     no hydrogen  2.413  N/A
VAL 50.A N     LYS 46.A O     no hydrogen  2.699  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  3.310  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  2.782  N/A
ILE 54.A N     VAL 50.A O     no hydrogen  2.709  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.902  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  2.934  N/A
ARG 56.A N     ALA 53.A O     no hydrogen  3.203  N/A
VAL 57.A N     ILE 54.A O     no hydrogen  2.937  N/A
MET 61.A N     VAL 57.A O     no hydrogen  2.939  N/A
HIS 62.A N     TYR 58.A O     no hydrogen  2.607  N/A
GLN 63.A N     ILE 59.A O     no hydrogen  2.480  N/A
LYS 64.A N     VAL 60.A O     no hydrogen  3.327  N/A
LYS 64.A NZ    ARG 10.A O     no hydrogen  2.387  N/A
GLN 65.A N     MET 61.A O     no hydrogen  3.139  N/A
LYS 66.A N     GLN 63.A O     no hydrogen  2.774  N/A
GLU 67.A N     GLN 63.A O     no hydrogen  2.409  N/A
ASN 68.A N     LYS 64.A O     no hydrogen  3.224  N/A
LEU 69.A N     LYS 66.A O     no hydrogen  2.924  N/A
ARG 70.A N     LYS 66.A O     no hydrogen  3.444  N/A
PHE 73.A N     LEU 69.A O     no hydrogen  2.728  N/A
LEU 83.A N     PRO 80.A O     no hydrogen  3.090  N/A
LYS 87.A N     LYS 85.A O     no hydrogen  2.707  N/A
ILE 91.A N     THR 88.A OG1   no hydrogen  3.102  N/A
ARG 92.A N     ARG 89.A O     no hydrogen  3.330  N/A
ASN 101.A ND2  ARG 98.A O     no hydrogen  2.923  N/A
LYS 103.A NZ   ASN 101.A O    no hydrogen  2.390  N/A
THR 104.A OG1  GLU 107.A OE1  no hydrogen  3.022  N/A
GLU 107.A N    THR 104.A O    no hydrogen  3.060  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.013  N/A
SER 112.A OG   ARG 109.A O    no hydrogen  2.354  N/A
PHE 119.A N    ARG 117.A O    no hydrogen  3.083  N/A