Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.512  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.138  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.969  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.909  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.872  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.808  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.198  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.992  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.019  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.126  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.910  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.978  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.994  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.269  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.046  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.142  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.247  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.078  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.815  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.824  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.377  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.893  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.978  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.289  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.020  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.792  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.941  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.077  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.851  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.927  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.088  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.160  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.900  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.953  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  2.876  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.907  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  2.927  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.883  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.846  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.183  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.676  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.037  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.145  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.065  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.910  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.934  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.906  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.716  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.857  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.802  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.868  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.122  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.892  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.049  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.722  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.311  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.405  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.323  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.765  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.245  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.087  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.676  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.404  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.870  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.966  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.060  N/A
ARG 84.A NE    GLU 136.A OE1  no hydrogen  3.352  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.197  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.762  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.240  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.213  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.042  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.998  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.562  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.311  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.835  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.630  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.778  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.813  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.247  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.175  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.983  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.806  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.921  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.422  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.205  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.128  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.851  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.229  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  3.122  N/A
ARG 122.A NH1  GLY 108.A O    no hydrogen  3.384  N/A
ARG 122.A NH1  ASP 121.A OD1  no hydrogen  3.131  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.867  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.279  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.278  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.914  N/A
ARG 125.A NE   ILE 100.A O    no hydrogen  3.207  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.885  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.958  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.850  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.269  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.060  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.974  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.098  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.923  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.996  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.211  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.994  N/A