Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m4d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     GLU 39.A OE1  no hydrogen  3.137  N/A
PHE 9.A N     ARG 5.A O     no hydrogen  3.433  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.850  N/A
GLN 10.A NE2  LYS 6.A O     no hydrogen  2.999  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.944  N/A
LEU 12.A N    PRO 8.A O     no hydrogen  2.954  N/A
VAL 13.A N    PHE 9.A O     no hydrogen  2.832  N/A
ARG 14.A N    GLN 10.A O    no hydrogen  2.875  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  2.973  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.934  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  2.898  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.790  N/A
ASP 19.A N    GLU 15.A O    no hydrogen  3.172  N/A
PHE 20.A N    ALA 17.A O    no hydrogen  2.806  N/A
LYS 21.A N    ALA 17.A O    no hydrogen  3.102  N/A
ALA 30.A N    GLN 27.A O    no hydrogen  2.677  N/A
VAL 31.A N    GLN 27.A O    no hydrogen  3.144  N/A
MET 32.A N    SER 28.A O    no hydrogen  2.920  N/A
ALA 33.A N    SER 29.A O    no hydrogen  2.907  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.879  N/A
GLN 35.A N    VAL 31.A O    no hydrogen  2.880  N/A
GLN 35.A NE2  ARG 5.A O     no hydrogen  3.589  N/A
GLU 36.A N    MET 32.A O    no hydrogen  2.951  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.882  N/A
CYS 38.A N    LEU 34.A O    no hydrogen  2.895  N/A
CYS 38.A SG   LEU 34.A O    no hydrogen  3.110  N/A
CYS 38.A SG   GLN 35.A O    no hydrogen  3.075  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  2.900  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  2.948  N/A
TYR 41.A N    ALA 37.A O    no hydrogen  2.858  N/A
TYR 41.A OH   GLU 75.A OE1  no hydrogen  2.548  N/A
TYR 41.A OH   GLU 75.A OE2  no hydrogen  2.680  N/A
LEU 42.A N    CYS 38.A O    no hydrogen  2.871  N/A
VAL 43.A N    GLU 39.A O    no hydrogen  2.878  N/A
GLY 44.A N    ALA 40.A O    no hydrogen  2.926  N/A
LEU 45.A N    TYR 41.A O    no hydrogen  2.928  N/A
PHE 46.A N    LEU 42.A O    no hydrogen  2.861  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.886  N/A
ASP 48.A N    GLY 44.A O    no hydrogen  3.021  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.857  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.240  N/A
ASN 50.A N    PHE 46.A O    no hydrogen  2.845  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.965  N/A
CYS 52.A N    ASP 48.A O    no hydrogen  2.955  N/A
ALA 53.A N    THR 49.A O    no hydrogen  2.857  N/A
ILE 54.A N    ASN 50.A O    no hydrogen  2.903  N/A
HIS 55.A N    LEU 51.A O    no hydrogen  2.959  N/A
ALA 56.A N    CYS 52.A O    no hydrogen  2.812  N/A
LYS 57.A N    ILE 54.A O    no hydrogen  2.821  N/A
ARG 58.A N    ALA 53.A O    no hydrogen  3.340  N/A
ASP 65.A N    MET 62.A O    no hydrogen  2.447  N/A
GLN 67.A N    PRO 63.A O    no hydrogen  2.885  N/A
LEU 68.A N    LYS 64.A O    no hydrogen  2.884  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.879  N/A
ARG 70.A N    ILE 66.A O    no hydrogen  2.921  N/A
ARG 70.A NE   GLU 75.A OE1  no hydrogen  2.999  N/A
ARG 70.A NH2  GLU 75.A OE1  no hydrogen  2.539  N/A
ARG 71.A N    GLN 67.A O    no hydrogen  2.902  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.871  N/A
ILE 72.A N    ALA 69.A O    no hydrogen  2.703  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.993  N/A
ARG 76.A N    ARG 70.A O    no hydrogen  3.108  N/A