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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLN 1.A O   no hydrogen  3.481  N/A
ARG 6.A N     LEU 2.A O   no hydrogen  2.798  N/A
GLN 7.A N     GLU 3.A O   no hydrogen  2.849  N/A
GLN 8.A N     ASP 4.A O   no hydrogen  2.723  N/A
LEU 9.A N     ARG 6.A O   no hydrogen  3.171  N/A
GLN 10.A N    ARG 6.A O   no hydrogen  2.931  N/A
GLN 10.A NE2  ARG 6.A O   no hydrogen  3.220  N/A
GLN 11.A NE2  GLN 7.A O   no hydrogen  2.734  N/A
ALA 12.A N    LEU 9.A O   no hydrogen  2.575  N/A
GLU 13.A N    LEU 9.A O   no hydrogen  3.079  N/A
LEU 16.A N    ALA 12.A O  no hydrogen  2.904  N/A
VAL 17.A N    GLU 13.A O  no hydrogen  2.996  N/A
ALA 18.A N    GLU 14.A O  no hydrogen  2.565  N/A
LYS 19.A N    ALA 15.A O  no hydrogen  3.367  N/A
GLN 20.A N    LEU 16.A O  no hydrogen  2.806  N/A
GLU 21.A N    VAL 17.A O  no hydrogen  3.177  N/A
LEU 22.A N    ALA 18.A O  no hydrogen  2.939  N/A
ILE 23.A N    LYS 19.A O  no hydrogen  2.578  N/A
ASP 24.A N    GLN 20.A O  no hydrogen  2.827  N/A
LYS 25.A N    GLU 21.A O  no hydrogen  2.991  N/A
LEU 26.A N    LEU 22.A O  no hydrogen  2.840  N/A
LYS 27.A N    ILE 23.A O  no hydrogen  2.958  N/A
GLU 28.A N    ASP 24.A O  no hydrogen  3.261  N/A
GLU 29.A N    LEU 26.A O  no hydrogen  3.338  N/A
ALA 30.A N    LEU 26.A O  no hydrogen  3.072  N/A
GLU 31.A N    LYS 27.A O  no hydrogen  3.253  N/A
HIS 33.A N    GLU 29.A O  no hydrogen  2.807  N/A
LYS 34.A N    ALA 30.A O  no hydrogen  3.106  N/A
ILE 35.A N    GLU 31.A O  no hydrogen  3.221  N/A
VAL 36.A N    GLN 32.A O  no hydrogen  3.307  N/A
MET 37.A N    HIS 33.A O  no hydrogen  2.733  N/A
GLU 38.A N    ILE 35.A O  no hydrogen  3.293  N/A
THR 39.A N    VAL 36.A O  no hydrogen  2.998  N/A
LEU 43.A N    THR 39.A O  no hydrogen  2.659  N/A
LYS 44.A N    VAL 40.A O  no hydrogen  2.781  N/A
ALA 45.A N    PRO 41.A O  no hydrogen  3.055  N/A
GLN 46.A N    VAL 42.A O  no hydrogen  2.964  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  3.047  N/A
ASP 48.A N    LYS 44.A O  no hydrogen  3.210  N/A
ILE 49.A N    ALA 45.A O  no hydrogen  3.038  N/A
TYR 50.A N    GLN 46.A O  no hydrogen  2.974  N/A
LYS 51.A N    ALA 47.A O  no hydrogen  2.850  N/A
ALA 52.A N    ASP 48.A O  no hydrogen  2.742  N/A
ASP 53.A N    ILE 49.A O  no hydrogen  2.917  N/A
PHE 54.A N    TYR 50.A O  no hydrogen  3.058  N/A
GLN 55.A N    LYS 51.A O  no hydrogen  3.101  N/A
ALA 56.A N    ALA 52.A O  no hydrogen  3.026  N/A
GLU 57.A N    ASP 53.A O  no hydrogen  3.191  N/A
ARG 58.A N    PHE 54.A O  no hydrogen  2.884  N/A
HIS 59.A N    GLN 55.A O  no hydrogen  2.772  N/A
ALA 60.A N    ALA 56.A O  no hydrogen  2.659  N/A
ARG 61.A N    GLU 57.A O  no hydrogen  2.825  N/A
GLU 62.A N    ARG 58.A O  no hydrogen  2.665  N/A
LYS 63.A N    HIS 59.A O  no hydrogen  3.101  N/A
LEU 64.A N    ALA 60.A O  no hydrogen  3.341  N/A
LYS 67.A N    LYS 63.A O  no hydrogen  2.988  N/A
GLN 77.A N    GLN 74.A O  no hydrogen  2.945  N/A
LEU 78.A N    LEU 75.A O  no hydrogen  3.223  N/A
GLN 79.A NE2  LEU 75.A O  no hydrogen  3.580  N/A
ARG 80.A N    GLU 76.A O  no hydrogen  3.307  N/A
ASN 83.A N    GLN 79.A O  no hydrogen  3.241  N/A