Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jv9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 23.A O    no hydrogen  2.735  N/A
ARG 4.A N     VAL 83.A O    no hydrogen  2.796  N/A
LYS 6.A N     ASN 81.A O    no hydrogen  2.822  N/A
LEU 9.A N     LYS 6.A O     no hydrogen  2.969  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.986  N/A
LYS 11.A N    PRO 7.A O     no hydrogen  2.833  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.225  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.853  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.917  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.094  N/A
SER 15.A N    LEU 12.A O    no hydrogen  3.252  N/A
SER 15.A OG   LEU 12.A O    no hydrogen  2.495  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  3.075  N/A
GLY 17.A N    LYS 14.A O    no hydrogen  3.182  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  3.202  N/A
LYS 20.A NZ   GLU 27.A OE1  no hydrogen  2.605  N/A
LYS 20.A NZ   GLU 27.A OE2  no hydrogen  2.489  N/A
TYR 23.A N    VAL 3.A O     no hydrogen  3.006  N/A
TYR 23.A OH   LYS 20.A O    no hydrogen  2.549  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  3.191  N/A
GLU 27.A N    THR 24.A O    no hydrogen  3.091  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.297  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.142  N/A
LEU 29.A N    MET 25.A O    no hydrogen  2.953  N/A
PHE 30.A N    LYS 26.A O    no hydrogen  3.014  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  3.071  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.708  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  2.779  N/A
GLN 34.A N    PHE 30.A O    no hydrogen  2.961  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  2.966  N/A
TYR 35.A N    LEU 32.A O    no hydrogen  3.128  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.747  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.184  N/A
MET 37.A N    GLY 33.A O    no hydrogen  3.007  N/A
THR 38.A N    GLN 34.A O    no hydrogen  2.935  N/A
THR 38.A OG1  GLN 34.A O    no hydrogen  2.434  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  3.002  N/A
LYS 39.A NZ   ASP 55.A OD1  no hydrogen  2.549  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  3.059  N/A
ASP 43.A N    ILE 49.A O    no hydrogen  3.001  N/A
LYS 45.A N    ASP 43.A OD2  no hydrogen  2.738  N/A
GLN 46.A N    ASP 43.A OD2  no hydrogen  2.833  N/A
GLN 47.A NE2  GLU 44.A O    no hydrogen  3.467  N/A
ILE 49.A N    GLN 46.A O    no hydrogen  2.967  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.771  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.656  N/A
CYS 52.A N    PRO 64.A O    no hydrogen  3.062  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.489  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  3.129  N/A
LEU 57.A N    ASP 55.A OD2  no hydrogen  2.912  N/A
ASP 59.A N    ASP 55.A O    no hydrogen  2.987  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.900  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.910  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.863  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.089  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.908  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.001  N/A
GLU 70.A N    SER 67.A O    no hydrogen  3.044  N/A
LYS 73.A NZ   GLU 70.A OE2  no hydrogen  3.303  N/A
ILE 74.A N    GLU 70.A O    no hydrogen  3.064  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  2.830  N/A
THR 76.A N    ARG 72.A O    no hydrogen  2.946  N/A
THR 76.A OG1  ARG 72.A O    no hydrogen  2.669  N/A
MET 77.A N    LYS 73.A O    no hydrogen  3.090  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  2.914  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.877  N/A
ARG 80.A N    THR 76.A O    no hydrogen  3.260  N/A
ASN 81.A N    ILE 78.A O    no hydrogen  2.674  N/A
ASN 81.A ND2  LEU 60.A O    no hydrogen  3.581  N/A
LEU 82.A N    TYR 79.A O    no hydrogen  3.391  N/A
VAL 83.A N    ARG 4.A O     no hydrogen  2.851  N/A
VAL 85.A N    LEU 2.A O     no hydrogen  2.840  N/A