Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiw_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      GLY 5.A O      no hydrogen  3.311  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.361  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  2.955  N/A
THR 14.A N     ARG 10.A O     no hydrogen  2.873  N/A
THR 14.A OG1   ARG 10.A O     no hydrogen  3.027  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.888  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.954  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.921  N/A
ASN 18.A N     THR 14.A O     no hydrogen  2.911  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.906  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  2.934  N/A
TRP 21.A N     ASN 18.A O     no hydrogen  3.514  N/A
ALA 22.A N     GLN 19.A O     no hydrogen  3.424  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.189  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.113  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.899  N/A
LYS 28.A NZ    LYS 106.A O    no hydrogen  3.388  N/A
SER 29.A N     ALA 25.A O     no hydrogen  2.929  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  2.946  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.892  N/A
TRP 35.A N     GLY 32.A O     no hydrogen  3.475  N/A
LYS 36.A N     ASN 33.A O     no hydrogen  2.919  N/A
ALA 40.A N     LYS 37.A O     no hydrogen  3.061  N/A
SER 42.A OG    HIS 44.A O     no hydrogen  2.264  N/A
SER 43.A OG    HIS 44.A ND1   no hydrogen  3.342  N/A
HIS 44.A ND1   SER 43.A OG    no hydrogen  3.342  N/A
ALA 45.A N     ILE 100.A O    no hydrogen  2.929  N/A
GLY 47.A N     VAL 98.A O     no hydrogen  2.883  N/A
ILE 48.A N     GLN 71.A O     no hydrogen  2.937  N/A
VAL 49.A N     ASP 96.A O     no hydrogen  2.975  N/A
GLU 51.A N     ARG 69.A O     no hydrogen  2.928  N/A
LYS 52.A NZ    LEU 89.A O     no hydrogen  3.228  N/A
LYS 52.A NZ    ILE 92.A O     no hydrogen  3.036  N/A
ILE 53.A N     CYS 67.A O     no hydrogen  3.413  N/A
ILE 55.A N     ARG 65.A O     no hydrogen  2.938  N/A
ALA 57.A N     ALA 63.A O     no hydrogen  2.832  N/A
LYS 58.A N     ASP 112.A O    no hydrogen  2.939  N/A
ARG 65.A N     ILE 55.A O     no hydrogen  2.861  N/A
ARG 65.A NH2   ASP 112.A OD2  no hydrogen  3.400  N/A
LYS 66.A NZ    ILE 64.A O     no hydrogen  2.328  N/A
ALA 68.A N     ALA 81.A O     no hydrogen  2.886  N/A
ARG 69.A N     GLU 51.A O     no hydrogen  2.877  N/A
VAL 70.A N     ILE 79.A O     no hydrogen  2.886  N/A
GLN 71.A N     ILE 48.A O     no hydrogen  2.897  N/A
GLN 71.A NE2   GLY 76.A O     no hydrogen  2.987  N/A
LEU 72.A N     LYS 77.A O     no hydrogen  2.884  N/A
VAL 73.A N     LYS 46.A O     no hydrogen  3.182  N/A
ASN 75.A ND2   PRO 38.A O     no hydrogen  2.750  N/A
GLY 76.A N     LEU 72.A O     no hydrogen  3.018  N/A
ILE 79.A N     VAL 70.A O     no hydrogen  2.903  N/A
ALA 81.A N     ALA 68.A O     no hydrogen  2.892  N/A
PHE 82.A N     PHE 118.A O    no hydrogen  2.754  N/A
VAL 83.A N     LYS 66.A O     no hydrogen  3.281  N/A
CYS 88.A N     ASN 85.A O     no hydrogen  3.068  N/A
CYS 88.A SG    ASN 85.A O     no hydrogen  3.130  N/A
ASN 90.A N     GLY 87.A O     no hydrogen  3.430  N/A
ASN 95.A N     GLU 94.A OE1   no hydrogen  3.027  N/A
GLU 97.A N     ASP 96.A OD2   no hydrogen  2.309  N/A
VAL 98.A N     GLY 47.A O     no hydrogen  2.955  N/A
LEU 99.A N     LYS 122.A O    no hydrogen  2.848  N/A
ILE 100.A N    ALA 45.A O     no hydrogen  2.861  N/A
ALA 101.A N    LYS 119.A O    no hydrogen  2.977  N/A
LYS 106.A NZ   GLY 104.A O    no hydrogen  3.353  N/A
HIS 108.A ND1  ALA 109.A O    no hydrogen  2.952  N/A
LYS 119.A N    ALA 101.A O    no hydrogen  2.901  N/A
VAL 120.A N    PHE 82.A O     no hydrogen  2.784  N/A
VAL 121.A N    LEU 99.A O     no hydrogen  2.813  N/A
LYS 122.A N    LEU 99.A O     no hydrogen  2.994  N/A
VAL 123.A N    VAL 126.A O    no hydrogen  2.759  N/A
SER 124.A N    GLU 97.A O     no hydrogen  2.408  N/A
SER 124.A OG   VAL 123.A O    no hydrogen  2.791  N/A
VAL 126.A N    VAL 123.A O    no hydrogen  2.927  N/A
LEU 128.A N    VAL 121.A O    no hydrogen  3.200  N/A
ALA 130.A N    SER 127.A OG   no hydrogen  3.291  N/A
LEU 131.A N    SER 127.A O    no hydrogen  3.302  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  2.870  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  3.029  N/A
GLU 134.A N    LEU 131.A O    no hydrogen  3.125  N/A
LYS 135.A N    ALA 130.A O    no hydrogen  2.680  N/A
LYS 136.A N    ALA 130.A O    no hydrogen  3.277  N/A
LYS 138.A NZ   PHE 91.A O     no hydrogen  2.396  N/A
LYS 138.A NZ   ASP 96.A OD1   no hydrogen  2.868  N/A