Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j3f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE1    no hydrogen  2.826  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.034  N/A
TRP 8.A N      SER 4.A O      no hydrogen  2.967  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.930  N/A
GLN 9.A NE2    GLU 5.A OE2    no hydrogen  2.738  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.122  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.144  N/A
LEU 12.A N     TRP 8.A O      no hydrogen  2.895  N/A
HIS 13.A N     GLN 9.A O      no hydrogen  2.832  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.240  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.989  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  3.019  N/A
LYS 17.A N     VAL 14.A O     no hydrogen  3.019  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  3.182  N/A
GLU 19.A N     TRP 15.A O     no hydrogen  2.917  N/A
ALA 20.A N     LYS 17.A O     no hydrogen  3.047  N/A
ASP 21.A N     VAL 18.A O     no hydrogen  3.012  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  2.960  N/A
HIS 25.A N     ASP 21.A O     no hydrogen  3.015  N/A
GLY 26.A N     VAL 22.A O     no hydrogen  2.859  N/A
GLN 27.A N     ALA 23.A O     no hydrogen  2.913  N/A
ASP 28.A N     GLY 24.A O     no hydrogen  3.017  N/A
ILE 29.A N     HIS 25.A O     no hydrogen  2.888  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.013  N/A
ILE 31.A N     GLN 27.A O     no hydrogen  2.905  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.005  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.936  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.798  N/A
LYS 35.A N     ILE 31.A O     no hydrogen  2.941  N/A
LYS 35.A NZ    LYS 51.A O     no hydrogen  2.589  N/A
SER 36.A N     ARG 32.A O     no hydrogen  2.932  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  2.784  N/A
HIS 37.A N     LEU 33.A O     no hydrogen  2.898  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.719  N/A
THR 40.A N     HIS 37.A O     no hydrogen  2.974  N/A
THR 40.A OG1   HIS 37.A O     no hydrogen  2.722  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  3.056  N/A
GLU 42.A N     GLU 39.A O     no hydrogen  3.203  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.205  N/A
LYS 43.A NZ    LYS 97.A O     no hydrogen  2.876  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  3.145  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  3.147  N/A
LYS 48.A NZ    ASP 45.A OD1   no hydrogen  2.898  N/A
LEU 50.A N     PHE 47.A O     no hydrogen  3.263  N/A
LYS 51.A N     GLU 55.A OE1   no hydrogen  2.893  N/A
THR 52.A N     GLU 55.A OE1   no hydrogen  3.064  N/A
GLU 55.A N     THR 52.A OG1   no hydrogen  3.025  N/A
MET 56.A N     THR 52.A O     no hydrogen  2.994  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.779  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.059  N/A
ALA 58.A N     GLU 55.A O     no hydrogen  3.149  N/A
SER 59.A N     MET 56.A O     no hydrogen  3.410  N/A
LEU 62.A N     SER 59.A OG    no hydrogen  3.003  N/A
LYS 63.A N     SER 59.A O     no hydrogen  3.172  N/A
LYS 63.A NZ    GLU 60.A OE2   no hydrogen  3.344  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.872  N/A
HIS 65.A N     ASP 61.A O     no hydrogen  3.062  N/A
GLY 66.A N     LEU 62.A O     no hydrogen  2.952  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  3.101  N/A
THR 68.A N     LYS 64.A O     no hydrogen  3.030  N/A
THR 68.A OG1   LYS 64.A O     no hydrogen  3.141  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  2.868  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  2.994  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.897  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  2.635  N/A
GLY 72.A N     THR 68.A O     no hydrogen  2.972  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.833  N/A
GLY 74.A N     LEU 70.A O     no hydrogen  2.849  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.163  N/A
ILE 76.A N     GLY 72.A O     no hydrogen  3.123  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.857  N/A
LYS 78.A N     GLY 74.A O     no hydrogen  3.049  N/A
LYS 78.A NZ    GLU 19.A OE1   no hydrogen  2.567  N/A
LYS 79.A N     ILE 76.A O     no hydrogen  3.035  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  2.906  N/A
LYS 80.A NZ    GLU 5.A OE1    no hydrogen  3.072  N/A
HIS 82.A N     LYS 79.A O     no hydrogen  3.049  N/A
HIS 83.A NE2   ASP 140.A OD2  no hydrogen  2.781  N/A
GLU 86.A N     HIS 83.A O     no hydrogen  2.949  N/A
LEU 87.A N     HIS 83.A O     no hydrogen  2.950  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.097  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.827  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  3.234  N/A
SER 93.A N     PRO 89.A O     no hydrogen  3.116  N/A
SER 93.A OG    PRO 89.A O     no hydrogen  3.522  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  2.904  N/A
HIS 94.A ND1   TYR 145.A OH   no hydrogen  3.093  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.679  N/A
THR 96.A OG1   GLN 92.A O     no hydrogen  2.543  N/A
LYS 97.A NZ    THR 96.A O     no hydrogen  3.197  N/A
ILE 98.A N     HIS 94.A O     no hydrogen  2.853  N/A
ILE 100.A N    GLY 152.A O    no hydrogen  2.835  N/A
TYR 102.A N    PRO 99.A O     no hydrogen  2.908  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  3.264  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.925  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  3.016  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  2.940  N/A
SER 107.A N    LEU 103.A O    no hydrogen  2.956  N/A
SER 107.A OG   LEU 103.A O    no hydrogen  2.762  N/A
GLU 108.A N    GLU 104.A O    no hydrogen  2.977  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  3.068  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.881  N/A
ILE 111.A N    SER 107.A O    no hydrogen  3.054  N/A
HIS 112.A N    GLU 108.A O    no hydrogen  2.963  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.967  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.986  N/A
HIS 115.A N    ILE 111.A O    no hydrogen  3.039  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.965  N/A
ARG 117.A N    VAL 113.A O    no hydrogen  2.903  N/A
ARG 117.A NH1  ASP 28.A OD1   no hydrogen  3.014  N/A
ARG 117.A NH2  ASP 21.A OD2   no hydrogen  2.794  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  2.836  N/A
ASP 121.A N    HIS 118.A O    no hydrogen  3.228  N/A
PHE 122.A N    HIS 118.A O    no hydrogen  2.804  N/A
GLN 127.A N    GLY 123.A O    no hydrogen  2.820  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.875  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.991  N/A
MET 130.A N    ALA 126.A O    no hydrogen  2.834  N/A
ASN 131.A N    GLN 127.A O    no hydrogen  2.813  N/A
LYS 132.A N    GLY 128.A O    no hydrogen  3.004  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  2.929  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.932  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.893  N/A
GLU 135.A N    ASN 131.A O    no hydrogen  2.899  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  2.872  N/A
PHE 137.A N    ALA 133.A O    no hydrogen  3.015  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.900  N/A
ARG 138.A NH1  SER 107.A OG   no hydrogen  2.982  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.914  N/A
ASP 140.A N    LEU 136.A O    no hydrogen  2.897  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  2.936  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  2.988  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.269  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  3.222  N/A
LYS 144.A NZ   GLU 84.A OE2   no hydrogen  2.753  N/A
TYR 145.A N    ILE 141.A O    no hydrogen  2.823  N/A
TYR 145.A OH   HIS 94.A ND1   no hydrogen  3.093  N/A
TYR 145.A OH   ILE 98.A O     no hydrogen  2.717  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.982  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  3.110  N/A
LEU 148.A N    TYR 145.A O    no hydrogen  2.958  N/A
GLY 149.A N    LYS 146.A O    no hydrogen  2.882  N/A
TYR 150.A N    TYR 145.A O    no hydrogen  3.057  N/A