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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2    ALA 17.A O    no hydrogen  2.381  N/A
ILE 8.A N      ILE 6.A O     no hydrogen  3.208  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.642  N/A
LEU 18.A N     VAL 15.A O    no hydrogen  3.187  N/A
THR 19.A N     VAL 15.A O    no hydrogen  2.797  N/A
SER 20.A N     ILE 16.A O    no hydrogen  3.250  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  3.174  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.865  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.200  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.162  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.126  N/A
SER 29.A OG    ALA 14.A O    no hydrogen  3.320  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.339  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.880  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.879  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.042  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.684  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.160  N/A
VAL 42.A N     GLU 40.A O    no hydrogen  2.806  N/A
LYS 43.A N     GLU 46.A OE1  no hydrogen  3.187  N/A
SER 45.A OG    GLU 46.A OE1  no hydrogen  2.970  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.125  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.279  N/A
GLU 49.A N     GLU 49.A OE1  no hydrogen  2.653  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.263  N/A
GLN 51.A NE2   THR 54.A OG1  no hydrogen  2.974  N/A
THR 54.A N     GLN 51.A O    no hydrogen  3.114  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.538  N/A
THR 54.A OG1   GLU 58.A OE2  no hydrogen  2.932  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.238  N/A
ASP 57.A N     THR 54.A O    no hydrogen  3.072  N/A
GLU 58.A N     LEU 55.A O    no hydrogen  2.923  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.554  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.273  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  3.275  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.668  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.918  N/A
ARG 69.A NH1   GLU 65.A OE1  no hydrogen  2.910  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  3.074  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.963  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.020  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.984  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.421  N/A
MET 74.A N     ARG 70.A O    no hydrogen  3.200  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.145  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.233  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.881  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.278  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.007  N/A
LYS 77.A NZ    SER 73.A O    no hydrogen  3.423  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.744  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.941  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.660  N/A
ASP 81.A N     ARG 78.A O    no hydrogen  3.203  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.128  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.217  N/A
HIS 90.A ND1   HIS 90.A O    no hydrogen  2.880  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.708  N/A
ARG 91.A NH2   LEU 79.A O    no hydrogen  2.711  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.825  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.689  N/A
GLN 99.A NE2   ARG 97.A O    no hydrogen  2.950  N/A
ARG 106.A NE   GLY 110.A O   no hydrogen  2.546  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  3.004  N/A
ARG 106.A NH2  PRO 111.A O   no hydrogen  2.908  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.247  N/A