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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ILE 2.A O      no hydrogen  3.219  N/A
LYS 6.A NZ    ASN 3.A O      no hydrogen  2.422  N/A
GLU 7.A N     GLU 7.A OE1    no hydrogen  2.551  N/A
ARG 9.A N     THR 15.A O     no hydrogen  3.431  N/A
ARG 9.A NE    GLU 14.A O     no hydrogen  2.564  N/A
ARG 9.A NH1   GLN 17.A OE1   no hydrogen  3.200  N/A
ARG 9.A NH2   GLU 14.A O     no hydrogen  2.901  N/A
GLU 14.A N    THR 11.A O     no hydrogen  2.777  N/A
THR 15.A OG1  ASP 12.A O     no hydrogen  2.819  N/A
GLU 30.A N    VAL 26.A O     no hydrogen  2.975  N/A
LEU 31.A N    SER 27.A O     no hydrogen  3.218  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  3.125  N/A
ARG 33.A N    ALA 29.A O     no hydrogen  3.031  N/A
GLU 34.A N    GLU 30.A O     no hydrogen  3.404  N/A
LEU 35.A N    LEU 32.A O     no hydrogen  3.322  N/A
SER 36.A N    LEU 32.A O     no hydrogen  3.074  N/A
THR 38.A N    ARG 33.A O     no hydrogen  3.098  N/A
PHE 45.A N    HIS 131.A O    no hydrogen  3.254  N/A
GLN 47.A N    LEU 133.A O    no hydrogen  2.847  N/A
LEU 52.A N    CYS 66.A O     no hydrogen  2.912  N/A
GLY 54.A N    LEU 52.A O     no hydrogen  2.799  N/A
GLN 59.A NE2  PRO 57.A O     no hydrogen  2.721  N/A
CYS 66.A SG   THR 67.A O     no hydrogen  3.990  N/A
THR 67.A N    ASP 70.A OD2   no hydrogen  3.284  N/A
THR 67.A OG1  ASP 70.A OD2   no hydrogen  3.190  N/A
ASP 70.A N    THR 67.A O     no hydrogen  3.099  N/A
GLN 75.A NE2  GLY 77.A O     no hydrogen  3.222  N/A
LYS 78.A N    LEU 90.A O     no hydrogen  2.810  N/A
LEU 80.A N    GLN 88.A O     no hydrogen  2.905  N/A
ARG 82.A N    ARG 86.A O     no hydrogen  2.842  N/A
ARG 82.A NE   GLN 88.A OE1   no hydrogen  3.230  N/A
ARG 82.A NH1  GLN 88.A OE1   no hydrogen  3.066  N/A
SER 84.A OG   LYS 83.A O     no hydrogen  2.572  N/A
ARG 86.A NE   ASP 97.A OD1   no hydrogen  3.065  N/A
GLN 88.A N    LEU 80.A O     no hydrogen  2.920  N/A
LEU 89.A N    LEU 96.A O     no hydrogen  2.520  N/A
LEU 90.A N    LYS 78.A O     no hydrogen  2.851  N/A
LEU 91.A N    VAL 94.A O     no hydrogen  3.089  N/A
LEU 96.A N    LEU 89.A O     no hydrogen  2.655  N/A
ASP 97.A N    SER 136.A O    no hydrogen  2.804  N/A
VAL 98.A N    VAL 87.A O     no hydrogen  3.402  N/A
THR 99.A N    VAL 134.A O    no hydrogen  2.782  N/A
THR 99.A OG1  VAL 134.A O    no hydrogen  3.463  N/A
GLY 101.A N   LYS 132.A O    no hydrogen  2.939  N/A
CYS 104.A SG  LYS 130.A O    no hydrogen  3.838  N/A
SER 105.A OG  GLU 13.A OE2   no hydrogen  2.941  N/A
LEU 110.A N   GLY 127.A O    no hydrogen  2.822  N/A
SER 112.A N   THR 124.A O    no hydrogen  2.713  N/A
GLY 114.A N   GLU 122.A O    no hydrogen  2.953  N/A
ASP 117.A N   THR 120.A O    no hydrogen  3.085  N/A
SER 118.A N   ASP 117.A OD1  no hydrogen  2.804  N/A
GLU 122.A N   GLY 114.A O    no hydrogen  3.052  N/A
THR 124.A N   SER 112.A O    no hydrogen  3.068  N/A
LEU 126.A N   LEU 110.A O    no hydrogen  2.779  N/A
VAL 129.A N   GLN 108.A O    no hydrogen  3.167  N/A
LEU 133.A N   PHE 45.A O     no hydrogen  3.110  N/A
VAL 134.A N   THR 99.A O     no hydrogen  2.702  N/A
CYS 135.A N   GLN 47.A O     no hydrogen  2.824  N/A
SER 136.A N   ASP 97.A O     no hydrogen  2.879  N/A
SER 141.A OG  ASP 138.A OD2  no hydrogen  2.521  N/A
LEU 142.A N   ASP 138.A O    no hydrogen  2.945  N/A
LEU 143.A N   PHE 139.A O    no hydrogen  3.129  N/A
ASP 144.A N   GLU 140.A O    no hydrogen  2.877  N/A
HIS 145.A N   SER 141.A O    no hydrogen  3.159  N/A
LYS 146.A NZ  HIS 145.A NE2  no hydrogen  3.560  N/A