Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gjs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     PHE 28.A O    no hydrogen  2.675  N/A
HIS 9.A N     VAL 88.A O    no hydrogen  2.814  N/A
HIS 9.A ND1   GLU 26.A O    no hydrogen  2.862  N/A
ARG 11.A N    ASN 86.A O    no hydrogen  2.912  N/A
ARG 11.A NE   ARG 85.A O    no hydrogen  2.842  N/A
LEU 15.A N    ARG 11.A O    no hydrogen  2.888  N/A
GLN 16.A N    ALA 12.A O    no hydrogen  2.882  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  2.994  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  2.850  N/A
LYS 19.A NZ   ALA 23.A O    no hydrogen  3.251  N/A
LYS 19.A NZ   GLU 25.A O    no hydrogen  2.768  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  3.087  N/A
ALA 21.A N    ILE 17.A O    no hydrogen  3.265  N/A
GLY 22.A N    LYS 19.A O    no hydrogen  2.841  N/A
ALA 23.A N    LEU 18.A O    no hydrogen  3.041  N/A
GLN 24.A N    GLU 25.A OE1  no hydrogen  2.917  N/A
GLN 24.A NE2  GLY 22.A O    no hydrogen  3.508  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.702  N/A
PHE 28.A N    VAL 8.A O     no hydrogen  2.965  N/A
THR 29.A N    GLU 32.A OE1  no hydrogen  3.092  N/A
GLU 32.A N    THR 29.A OG1  no hydrogen  3.224  N/A
VAL 33.A N    THR 29.A O    no hydrogen  3.063  N/A
MET 34.A N    VAL 30.A O    no hydrogen  2.901  N/A
HIS 35.A N    LYS 31.A O    no hydrogen  2.914  N/A
TYR 36.A N    GLU 32.A O    no hydrogen  3.072  N/A
TYR 36.A OH   GLU 25.A OE2  no hydrogen  3.388  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.985  N/A
GLY 38.A N    MET 34.A O    no hydrogen  3.062  N/A
GLN 39.A N    HIS 35.A O    no hydrogen  3.020  N/A
TYR 40.A N    TYR 36.A O    no hydrogen  2.875  N/A
TYR 40.A OH   ASP 60.A OD1  no hydrogen  3.263  N/A
TYR 40.A OH   ASP 60.A OD2  no hydrogen  2.596  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  3.006  N/A
MET 42.A N    GLY 38.A O    no hydrogen  3.010  N/A
MET 43.A N    GLN 39.A O    no hydrogen  2.863  N/A
LYS 44.A N    TYR 40.A O    no hydrogen  2.968  N/A
GLN 45.A N    MET 42.A O    no hydrogen  3.106  N/A
LEU 46.A N    ILE 41.A O    no hydrogen  3.062  N/A
ASP 48.A N    ILE 54.A O    no hydrogen  2.722  N/A
GLN 50.A N    ASP 48.A OD2  no hydrogen  2.983  N/A
GLN 50.A NE2  ASP 48.A OD2  no hydrogen  3.167  N/A
ARG 51.A N    ASP 48.A OD2  no hydrogen  2.903  N/A
GLN 52.A NE2  LYS 49.A O    no hydrogen  3.023  N/A
ILE 54.A N    ARG 51.A O    no hydrogen  3.056  N/A
VAL 55.A N    PHE 71.A O    no hydrogen  2.869  N/A
HIS 56.A N    LEU 46.A O    no hydrogen  2.893  N/A
HIS 56.A ND1  SER 70.A OG   no hydrogen  2.853  N/A
HIS 56.A NE2  ASP 48.A OD1  no hydrogen  2.873  N/A
CYS 57.A N    GLY 69.A O    no hydrogen  2.878  N/A
CYS 57.A SG   VAL 68.A O    no hydrogen  3.378  N/A
CYS 57.A SG   GLY 69.A O    no hydrogen  3.629  N/A
ASP 60.A N    CYS 57.A O    no hydrogen  3.276  N/A
LEU 62.A N    ASP 60.A OD2  no hydrogen  2.896  N/A
GLY 63.A N    ASP 60.A O    no hydrogen  2.896  N/A
LEU 65.A N    PRO 61.A O    no hydrogen  3.382  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.932  N/A
GLU 67.A N    GLY 63.A O    no hydrogen  2.775  N/A
SER 70.A OG   HIS 56.A ND1  no hydrogen  2.853  N/A
PHE 71.A N    VAL 55.A O    no hydrogen  3.015  N/A
VAL 73.A N    HIS 53.A O    no hydrogen  2.787  N/A
LYS 74.A N    SER 72.A OG   no hydrogen  3.109  N/A
ASN 75.A N    SER 72.A O    no hydrogen  2.906  N/A
TYR 80.A N    PRO 76.A O    no hydrogen  3.086  N/A
GLU 81.A N    SER 77.A O    no hydrogen  2.893  N/A
MET 82.A N    PRO 78.A O    no hydrogen  3.084  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  3.008  N/A
LYS 84.A N    TYR 80.A O    no hydrogen  3.003  N/A
LYS 84.A NZ   GLU 81.A OE1  no hydrogen  3.099  N/A
ARG 85.A N    GLU 81.A O    no hydrogen  3.194  N/A
ARG 85.A NH2  LEU 65.A O    no hydrogen  2.970  N/A
ASN 86.A N    LEU 83.A O    no hydrogen  3.083  N/A
ASN 86.A ND2  MET 82.A O    no hydrogen  2.877  N/A
VAL 88.A N    HIS 9.A O     no hydrogen  2.942  N/A
LEU 90.A N    GLN 7.A O     no hydrogen  2.967  N/A