Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nfj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 30.A O    no hydrogen  2.844  N/A
VAL 6.A N     LYS 32.A O    no hydrogen  2.768  N/A
GLY 7.A N     TYR 14.A OH   no hydrogen  3.026  N/A
LYS 9.A N     TYR 14.A OH   no hydrogen  2.976  N/A
ASN 13.A N    PRO 10.A O    no hydrogen  3.212  N/A
TYR 14.A N    VAL 11.A O    no hydrogen  3.073  N/A
VAL 15.A N    VAL 11.A O    no hydrogen  3.089  N/A
LEU 16.A N    MET 12.A O    no hydrogen  3.001  N/A
ALA 17.A N    ASN 13.A O    no hydrogen  3.102  N/A
THR 18.A N    TYR 14.A O    no hydrogen  2.955  N/A
THR 18.A OG1  TYR 14.A O    no hydrogen  2.700  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.759  N/A
THR 20.A N    LEU 16.A O    no hydrogen  2.630  N/A
THR 20.A OG1  LEU 16.A O    no hydrogen  2.903  N/A
GLN 21.A N    ALA 17.A O    no hydrogen  3.200  N/A
LEU 22.A N    THR 18.A O    no hydrogen  3.157  N/A
ASN 23.A N    LEU 19.A O    no hydrogen  2.869  N/A
ASN 23.A ND2  LEU 19.A O    no hydrogen  2.707  N/A
GLU 24.A N    GLN 21.A O    no hydrogen  2.934  N/A
ALA 26.A N    GLN 21.A O    no hydrogen  3.206  N/A
VAL 29.A N    LEU 85.A O    no hydrogen  2.980  N/A
VAL 30.A N    HIS 2.A O     no hydrogen  2.913  N/A
ILE 31.A N    ILE 83.A O    no hydrogen  2.737  N/A
LYS 32.A N    VAL 4.A O     no hydrogen  2.967  N/A
LYS 32.A NZ   GLU 82.A OE1  no hydrogen  2.996  N/A
ALA 33.A N    ILE 81.A O    no hydrogen  3.244  N/A
GLY 35.A N    SER 79.A O    no hydrogen  2.796  N/A
ALA 37.A N    ARG 34.A O    no hydrogen  3.074  N/A
ILE 38.A N    GLY 35.A O    no hydrogen  2.970  N/A
ARG 40.A NH1  LYS 9.A O     no hydrogen  2.898  N/A
ALA 41.A N    ALA 37.A O    no hydrogen  2.902  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  3.117  N/A
ASP 43.A N    SER 39.A O    no hydrogen  3.148  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.852  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.063  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  2.917  N/A
ILE 47.A N    ASP 43.A O    no hydrogen  2.822  N/A
VAL 48.A N    VAL 44.A O    no hydrogen  2.999  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  3.181  N/A
ARG 49.A NH1  GLU 46.A OE2  no hydrogen  3.036  N/A
ASN 50.A N    GLU 46.A O    no hydrogen  2.822  N/A
ARG 51.A N    ILE 47.A O    no hydrogen  3.103  N/A
MET 53.A N    VAL 48.A O    no hydrogen  2.617  N/A
VAL 56.A N    MET 53.A O    no hydrogen  3.099  N/A
LYS 57.A N    ALA 86.A O    no hydrogen  2.681  N/A
LYS 59.A N    VAL 84.A O    no hydrogen  2.734  N/A
LYS 62.A N    GLU 82.A O    no hydrogen  2.924  N/A
LYS 62.A NZ   ASP 64.A OD2  no hydrogen  2.962  N/A
ASP 64.A N    THR 80.A O    no hydrogen  3.091  N/A
THR 65.A N    ASP 64.A OD1  no hydrogen  2.564  N/A
GLU 66.A N    VAL 78.A O    no hydrogen  2.783  N/A
LEU 68.A N    SER 76.A O    no hydrogen  2.823  N/A
GLU 71.A N    ARG 74.A O    no hydrogen  3.023  N/A
ARG 74.A N    GLU 71.A O    no hydrogen  3.129  N/A
ARG 75.A NH1  GLU 67.A OE1  no hydrogen  2.913  N/A
VAL 78.A N    GLU 66.A O    no hydrogen  2.945  N/A
THR 80.A N    ASP 64.A O    no hydrogen  3.002  N/A
ILE 81.A N    ALA 33.A O    no hydrogen  3.010  N/A
GLU 82.A N    LYS 62.A O    no hydrogen  2.829  N/A
ILE 83.A N    ILE 31.A O    no hydrogen  2.696  N/A
VAL 84.A N    GLU 60.A O    no hydrogen  2.889  N/A
LEU 85.A N    VAL 29.A O    no hydrogen  2.816  N/A
ALA 86.A N    LYS 57.A O    no hydrogen  2.766  N/A
LYS 87.A N    ASP 27.A O    no hydrogen  2.947  N/A
LYS 87.A NZ   LEU 22.A O    no hydrogen  2.986  N/A
LYS 87.A NZ   ALA 26.A O    no hydrogen  3.107  N/A