Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji8_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.393  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.489  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.985  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.068  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.817  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.883  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.484  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.162  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.408  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.071  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.903  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.641  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.962  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  2.905  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.971  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.335  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.998  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.004  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.566  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.035  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.109  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.356  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.338  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.089  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.719  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.577  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.232  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.903  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.153  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.009  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.557  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.531  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.180  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.204  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.876  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.027  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.004  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.794  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.080  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.922  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.862  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.155  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.987  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.643  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.619  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.999  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.373  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.969  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.937  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  3.498  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.968  N/A
ARG 50.A NH1   GLU 33.A OE1   no hydrogen  3.257  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.709  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.924  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.819  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  2.937  N/A
LYS 56.A NZ    GLY 55.A O     no hydrogen  3.121  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.928  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.770  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.787  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.825  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.123  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.242  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.614  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.116  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.244  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.831  N/A
VAL 79.A N     GLN 78.A OE1   no hydrogen  3.090  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.865  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.417  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.957  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.054  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.255  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.087  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.831  N/A
ARG 92.A NE    GLU 132.A OE1  no hydrogen  3.417  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.902  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.955  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.843  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.335  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.289  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.498  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.262  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.108  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.082  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.967  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.794  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.819  N/A
SER 113.A OG   THR 114.A O    no hydrogen  3.450  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.003  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.379  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.925  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.140  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.785  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.325  N/A
GLU 123.A N    THR 120.A O    no hydrogen  2.998  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.284  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.895  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.876  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.980  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.792  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.414  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.030  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.044  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.944  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.966  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.401  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.110  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.079  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.036  N/A