Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jxb_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N       GLU 7.A OE2   no hydrogen  2.832  N/A
ARG 8.A N       LEU 4.A O     no hydrogen  3.249  N/A
ARG 8.A NE      LEU 63.A O    no hydrogen  2.926  N/A
ARG 8.A NH1     GLN 3.A O     no hydrogen  3.068  N/A
ARG 8.A NH2     LEU 63.A O    no hydrogen  3.040  N/A
ILE 9.A N       MET 5.A O     no hydrogen  2.881  N/A
ARG 10.A N      GLY 6.A O     no hydrogen  2.992  N/A
ARG 10.A NE     GLU 38.A OE1  no hydrogen  2.864  N/A
ARG 10.A NH2    GLU 38.A OE1  no hydrogen  3.296  N/A
ALA 11.A N      GLU 7.A O     no hydrogen  2.991  N/A
ARG 12.A N.A    ARG 8.A O     no hydrogen  3.121  N/A
ARG 12.A N.B    ARG 8.A O     no hydrogen  3.102  N/A
ARG 12.A NE.A   ARG 8.A O     no hydrogen  3.028  N/A
ARG 12.A NH1.B  TYR 62.A OH   no hydrogen  3.195  N/A
ARG 13.A N      ILE 9.A O     no hydrogen  2.904  N/A
ARG 13.A NE     GLU 38.A OE2  no hydrogen  2.608  N/A
ARG 13.A NH1    ILE 18.A O    no hydrogen  2.982  N/A
ARG 13.A NH2    GLU 38.A OE1  no hydrogen  2.978  N/A
ARG 13.A NH2    GLU 38.A OE2  no hydrogen  3.517  N/A
LYS 14.A N      ARG 10.A O    no hydrogen  2.889  N/A
LYS 15.A N      ALA 11.A O    no hydrogen  2.984  N/A
LEU 16.A N      ARG 12.A O.A  no hydrogen  3.105  N/A
LEU 16.A N      ARG 12.A O.B  no hydrogen  3.018  N/A
LYS 17.A N      LYS 14.A O    no hydrogen  3.019  N/A
ILE 18.A N      ARG 13.A O    no hydrogen  3.160  N/A
GLN 20.A NE2    GLU 38.A OE1  no hydrogen  3.023  N/A
LEU 23.A N      ARG 19.A O    no hydrogen  2.935  N/A
GLY 24.A N      GLN 20.A O    no hydrogen  2.778  N/A
LYS 25.A N      ALA 21.A O    no hydrogen  3.033  N/A
MET 26.A N      ALA 22.A O    no hydrogen  3.140  N/A
VAL 27.A N      LEU 23.A O    no hydrogen  2.992  N/A
VAL 27.A N      GLY 24.A O    no hydrogen  3.203  N/A
GLY 28.A N      GLY 24.A O    no hydrogen  2.737  N/A
VAL 29.A N      GLY 24.A O    no hydrogen  2.891  N/A
ALA 33.A N      SER 30.A OG   no hydrogen  3.139  N/A
ILE 34.A N      SER 30.A O    no hydrogen  3.372  N/A
SER 35.A N      ASN 31.A O    no hydrogen  3.017  N/A
GLN 36.A N      VAL 32.A O    no hydrogen  2.815  N/A
TRP 37.A N      ALA 33.A O    no hydrogen  2.912  N/A
GLU 38.A N      ILE 34.A O    no hydrogen  2.940  N/A
ARG 39.A N      SER 35.A O    no hydrogen  2.936  N/A
ARG 39.A NE     SER 35.A OG   no hydrogen  2.928  N/A
ARG 39.A NH1    GLU 41.A OE2  no hydrogen  2.987  N/A
ARG 39.A NH2    SER 35.A OG   no hydrogen  3.077  N/A
SER 40.A N      TRP 37.A O    no hydrogen  3.059  N/A
GLU 41.A N      GLN 36.A O    no hydrogen  2.827  N/A
THR 42.A N      GLN 36.A O    no hydrogen  3.497  N/A
ASN 48.A N      ASN 45.A OD1  no hydrogen  2.794  N/A
LEU 49.A N      ASN 45.A O    no hydrogen  2.824  N/A
LEU 50.A N      GLY 46.A O    no hydrogen  3.205  N/A
ALA 51.A N      GLU 47.A O    no hydrogen  3.058  N/A
LEU 52.A N      ASN 48.A O    no hydrogen  2.737  N/A
SER 53.A N      LEU 49.A O    no hydrogen  2.884  N/A
SER 53.A OG.A   LEU 49.A O    no hydrogen  3.351  N/A
SER 53.A OG.A   LEU 50.A O    no hydrogen  2.640  N/A
SER 53.A OG.B   LEU 49.A O    no hydrogen  2.806  N/A
LYS 54.A N      LEU 50.A O    no hydrogen  3.086  N/A
ALA 55.A N      ALA 51.A O    no hydrogen  3.006  N/A
LEU 56.A N      LEU 52.A O    no hydrogen  2.955  N/A
GLN 57.A N      LYS 54.A O    no hydrogen  3.247  N/A
CYS 58.A N      SER 53.A O    no hydrogen  3.054  N/A
CYS 58.A SG.A   SER 59.A O    no hydrogen  3.969  N/A
CYS 58.A SG.B   LEU 56.A O    no hydrogen  3.651  N/A
TYR 62.A N      SER 59.A OG   no hydrogen  2.896  N/A
LEU 63.A N      SER 59.A O    no hydrogen  3.281  N/A
LEU 64.A N      PRO 60.A O    no hydrogen  2.888  N/A
LYS 65.A N      ASP 61.A O    no hydrogen  2.921  N/A
LYS 65.A NZ     ASP 67.A OD2  no hydrogen  2.744  N/A
GLY 66.A N      TYR 62.A O    no hydrogen  2.802  N/A