Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqc_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     LEU 74.A O    no hydrogen  2.756  N/A
ARG 4.A N     THR 98.A OG1  no hydrogen  3.215  N/A
ILE 5.A N     ILE 72.A O    no hydrogen  3.011  N/A
THR 6.A N     GLU 96.A O    no hydrogen  3.358  N/A
LEU 7.A N     ARG 70.A O    no hydrogen  2.877  N/A
THR 8.A N     GLU 94.A O    no hydrogen  3.385  N/A
THR 8.A OG1   GLU 94.A O    no hydrogen  3.251  N/A
SER 9.A N     HIS 68.A O    no hydrogen  3.209  N/A
SER 14.A OG   ASN 11.A O    no hydrogen  2.950  N/A
LEU 15.A N    ASN 11.A O    no hydrogen  3.220  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.975  N/A
LYS 17.A N    SER 14.A O    no hydrogen  3.099  N/A
VAL 18.A N    SER 14.A O    no hydrogen  2.898  N/A
CYS 19.A SG   LEU 15.A O    no hydrogen  3.265  N/A
CYS 19.A SG   GLU 16.A O    no hydrogen  3.417  N/A
ALA 20.A N    LYS 17.A O    no hydrogen  2.804  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  3.007  N/A
ARG 24.A N    ASP 21.A O    no hydrogen  3.232  N/A
GLY 25.A N    ASP 21.A O    no hydrogen  3.357  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.799  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.312  N/A
LYS 27.A NZ   ILE 23.A O    no hydrogen  3.121  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  3.123  N/A
LYS 29.A N    GLY 25.A O    no hydrogen  2.979  N/A
LYS 29.A NZ   GLY 25.A O    no hydrogen  2.630  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  2.458  N/A
LYS 32.A NZ   HIS 75.A O    no hydrogen  3.190  N/A
LYS 34.A N    ASP 73.A OD1  no hydrogen  2.648  N/A
LYS 34.A N    ASP 73.A OD2  no hydrogen  3.027  N/A
VAL 37.A N    LEU 71.A O    no hydrogen  2.861  N/A
ARG 38.A NE   GLU 16.A OE1  no hydrogen  3.519  N/A
ARG 38.A NE   GLU 16.A OE2  no hydrogen  3.353  N/A
MET 39.A N    LYS 69.A O    no hydrogen  2.798  N/A
THR 41.A OG1  ILE 67.A O    no hydrogen  2.347  N/A
LYS 42.A N    ILE 67.A O    no hydrogen  2.847  N/A
LYS 42.A NZ   PRO 40.A O    no hydrogen  2.780  N/A
THR 43.A OG1  THR 43.A O    no hydrogen  2.316  N/A
LEU 44.A N    MET 65.A O    no hydrogen  2.681  N/A
ARG 45.A NE   THR 43.A OG1  no hydrogen  2.992  N/A
ILE 46.A N    PHE 63.A O    no hydrogen  3.423  N/A
THR 48.A N    ASP 61.A O    no hydrogen  3.083  N/A
LYS 50.A N    THR 59.A O    no hydrogen  3.272  N/A
THR 51.A OG1  CYS 53.A O    no hydrogen  3.187  N/A
CYS 53.A SG   THR 51.A OG1  no hydrogen  3.017  N/A
CYS 53.A SG   GLU 55.A O    no hydrogen  3.757  N/A
ASP 61.A N    THR 48.A O    no hydrogen  2.682  N/A
PHE 63.A N    ILE 46.A O    no hydrogen  2.909  N/A
ARG 66.A NE   GLN 64.A OE1  no hydrogen  3.480  N/A
ILE 67.A N    LYS 42.A O    no hydrogen  2.789  N/A
HIS 68.A N    SER 9.A O     no hydrogen  2.865  N/A
ARG 70.A N    LEU 7.A O     no hydrogen  2.798  N/A
ARG 70.A NE   GLU 16.A OE2  no hydrogen  3.044  N/A
ARG 70.A NH1  GLU 16.A OE2  no hydrogen  2.754  N/A
ARG 70.A NH2  LYS 69.A O    no hydrogen  2.731  N/A
LEU 71.A N    VAL 37.A O    no hydrogen  3.050  N/A
ILE 72.A N    ILE 5.A O     no hydrogen  3.155  N/A
LEU 74.A N    ILE 3.A O     no hydrogen  2.440  N/A
HIS 75.A N    LYS 32.A O    no hydrogen  3.369  N/A
SER 76.A N    HIS 1.A O     no hydrogen  2.991  N/A
SER 76.A OG   PRO 77.A O    no hydrogen  3.246  N/A
GLN 83.A N    GLN 83.A OE1  no hydrogen  2.939  N/A
GLN 83.A NE2  ILE 80.A O    no hydrogen  2.910  N/A
SER 88.A OG   ILE 87.A O    no hydrogen  2.609  N/A
GLY 92.A N    GLU 90.A OE1  no hydrogen  2.791  N/A
THR 98.A OG1  ARG 4.A O     no hydrogen  2.323  N/A