Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji4_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    THR 2.A OG1    no hydrogen  2.724  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  2.588  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.901  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.001  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.254  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.366  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.383  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.945  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.854  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.154  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.856  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.950  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.873  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.788  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.661  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.300  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.815  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.239  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.265  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.914  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.002  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.732  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.806  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.628  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.433  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.921  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.901  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.836  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.807  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.128  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.925  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.291  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.280  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.362  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  2.899  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.871  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.821  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.601  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  3.340  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.921  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  3.222  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.825  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.944  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.168  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.569  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.238  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.210  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.293  N/A
LYS 106.A NZ   GLY 104.A O    no hydrogen  3.063  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  2.700  N/A
THR 117.A OG1  LYS 118.A O    no hydrogen  3.274  N/A
LYS 121.A NZ   LYS 119.A O    no hydrogen  2.766  N/A
ALA 123.A N    GLU 122.A OE2  no hydrogen  3.024  N/A