Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jv7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 23.A O    no hydrogen  2.740  N/A
ARG 4.A N     VAL 83.A O    no hydrogen  2.757  N/A
LYS 6.A N     ASN 81.A O    no hydrogen  2.866  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.970  N/A
LYS 11.A N    PRO 7.A O     no hydrogen  3.047  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.220  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.926  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.877  N/A
LYS 14.A NZ   ASP 21.A OD1  no hydrogen  3.466  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.028  N/A
SER 15.A N    LEU 12.A O    no hydrogen  3.246  N/A
SER 15.A OG   LEU 12.A O    no hydrogen  2.847  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  3.108  N/A
GLY 17.A N    LYS 14.A O    no hydrogen  3.158  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  3.126  N/A
LYS 20.A NZ   GLU 27.A OE1  no hydrogen  2.845  N/A
LYS 20.A NZ   GLU 27.A OE2  no hydrogen  2.752  N/A
TYR 23.A N    VAL 3.A O     no hydrogen  3.003  N/A
TYR 23.A OH   LYS 20.A O    no hydrogen  2.612  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  3.314  N/A
GLU 27.A N    THR 24.A O    no hydrogen  3.256  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.351  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.252  N/A
LEU 29.A N    MET 25.A O    no hydrogen  2.969  N/A
PHE 30.A N    LYS 26.A O    no hydrogen  2.993  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  3.092  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.826  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  2.774  N/A
GLN 34.A N    PHE 30.A O    no hydrogen  3.003  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  2.792  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.875  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.021  N/A
MET 37.A N    GLY 33.A O    no hydrogen  2.892  N/A
THR 38.A N    GLN 34.A O    no hydrogen  2.784  N/A
THR 38.A OG1  GLN 34.A O    no hydrogen  2.603  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  2.964  N/A
LYS 39.A NZ   ASP 55.A OD1  no hydrogen  2.640  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  3.100  N/A
ASP 43.A N    ILE 49.A O    no hydrogen  3.004  N/A
GLN 46.A N    ASP 43.A OD2  no hydrogen  2.777  N/A
GLN 47.A NE2  GLU 44.A O    no hydrogen  3.595  N/A
ILE 49.A N    GLN 46.A O    no hydrogen  3.146  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.832  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.679  N/A
CYS 52.A N    PRO 64.A O    no hydrogen  3.120  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.447  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  3.214  N/A
LEU 57.A N    ASP 55.A OD2  no hydrogen  2.870  N/A
ASP 59.A N    ASP 55.A O    no hydrogen  3.081  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.867  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.911  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.793  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.148  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.981  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  2.956  N/A
GLU 70.A N    SER 67.A O    no hydrogen  3.183  N/A
LYS 73.A NZ   GLU 70.A OE2  no hydrogen  3.493  N/A
ILE 74.A N    GLU 70.A O    no hydrogen  3.065  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  2.874  N/A
THR 76.A N    ARG 72.A O    no hydrogen  3.006  N/A
THR 76.A OG1  ARG 72.A O    no hydrogen  2.787  N/A
MET 77.A N    LYS 73.A O    no hydrogen  3.000  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  2.947  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.948  N/A
ARG 80.A N    THR 76.A O    no hydrogen  3.311  N/A
ASN 81.A N    ILE 78.A O    no hydrogen  2.749  N/A
ASN 81.A ND2  LEU 60.A O    no hydrogen  3.653  N/A
LEU 82.A N    TYR 79.A O    no hydrogen  3.376  N/A
VAL 83.A N    ARG 4.A O     no hydrogen  2.831  N/A
VAL 85.A N    LEU 2.A O     no hydrogen  2.827  N/A