Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yj9_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     GLY 5.A O     no hydrogen  3.169  N/A
THR 10.A N    LEU 7.A O     no hydrogen  3.208  N/A
THR 10.A OG1  LEU 7.A O     no hydrogen  2.572  N/A
LYS 13.A NZ   PRO 54.A O    no hydrogen  2.872  N/A
LEU 14.A N    THR 10.A O    no hydrogen  3.216  N/A
ASP 20.A N    LYS 17.A O    no hydrogen  2.710  N/A
ARG 21.A N    PRO 18.A O    no hydrogen  3.371  N/A
SER 24.A OG   ASP 44.A OD1  no hydrogen  3.293  N/A
SER 24.A OG   ASP 44.A OD2  no hydrogen  2.994  N/A
VAL 30.A N    GLN 27.A O    no hydrogen  3.325  N/A
GLU 31.A N    ARG 28.A O    no hydrogen  3.290  N/A
GLU 32.A N    GLU 31.A OE1  no hydrogen  3.284  N/A
PHE 33.A N    TYR 71.A OH   no hydrogen  2.748  N/A
ASP 34.A N    GLU 37.A OE2  no hydrogen  2.810  N/A
GLY 36.A N    VAL 63.A O    no hydrogen  2.687  N/A
GLU 37.A N    ASP 34.A O    no hydrogen  2.805  N/A
LYS 38.A NZ   THR 62.A OG1  no hydrogen  3.134  N/A
VAL 39.A N    GLY 61.A O    no hydrogen  3.271  N/A
HIS 40.A N    ARG 92.A O    no hydrogen  2.884  N/A
LEU 41.A N    GLN 59.A O    no hydrogen  2.977  N/A
LYS 42.A N    HIS 90.A O    no hydrogen  3.367  N/A
LYS 42.A NZ   LYS 13.A O    no hydrogen  3.124  N/A
LYS 42.A NZ   ILE 43.A O    no hydrogen  2.958  N/A
LYS 42.A NZ   ASP 57.A OD2  no hydrogen  2.707  N/A
ILE 43.A N    ASP 57.A OD1  no hydrogen  2.890  N/A
ASP 44.A N    HIS 90.A ND1  no hydrogen  2.875  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  2.716  N/A
SER 46.A OG   ASN 16.A OD1  no hydrogen  3.026  N/A
SER 46.A OG   GLY 22.A O    no hydrogen  3.049  N/A
VAL 47.A N    ASP 44.A O    no hydrogen  2.920  N/A
ARG 51.A NE   VAL 47.A O    no hydrogen  2.873  N/A
ARG 51.A NH2  ASP 44.A O    no hydrogen  3.056  N/A
ARG 51.A NH2  VAL 47.A O    no hydrogen  3.221  N/A
ARG 55.A N    HIS 53.A ND1  no hydrogen  3.239  N/A
PHE 56.A N    HIS 53.A O    no hydrogen  2.670  N/A
ASP 57.A N    PRO 54.A O    no hydrogen  2.697  N/A
GLY 58.A N    LEU 41.A O    no hydrogen  2.825  N/A
GLN 59.A N    PHE 56.A O    no hydrogen  3.031  N/A
THR 62.A N    ASP 74.A O    no hydrogen  2.923  N/A
VAL 63.A N    GLU 37.A O    no hydrogen  2.821  N/A
GLU 64.A N    LYS 72.A O    no hydrogen  2.960  N/A
LYS 66.A NZ   GLU 32.A OE1  no hydrogen  3.505  N/A
LYS 66.A NZ   TYR 71.A OH   no hydrogen  3.396  N/A
GLN 67.A N    ALA 70.A O    no hydrogen  2.773  N/A
TYR 71.A N    VAL 86.A O    no hydrogen  2.664  N/A
TYR 71.A OH   GLU 31.A O    no hydrogen  3.328  N/A
LYS 72.A N    GLY 65.A O    no hydrogen  2.890  N/A
VAL 73.A N    ILE 84.A O    no hydrogen  2.611  N/A
ASP 74.A N    THR 62.A O    no hydrogen  3.090  N/A
ILE 75.A N    LYS 82.A O    no hydrogen  2.893  N/A
ASP 77.A N    LYS 80.A O    no hydrogen  2.528  N/A
LYS 80.A N    ASP 77.A O    no hydrogen  2.545  N/A
LYS 82.A N    ILE 75.A O    no hydrogen  2.877  N/A
LYS 82.A NZ   ASP 77.A OD2  no hydrogen  2.681  N/A
THR 83.A OG1  ASP 74.A OD1  no hydrogen  3.176  N/A
ILE 84.A N    VAL 73.A O    no hydrogen  2.618  N/A
VAL 86.A N    TYR 71.A O    no hydrogen  2.805  N/A
THR 87.A N    GLY 50.A O    no hydrogen  3.198  N/A
THR 87.A OG1  GLY 50.A O    no hydrogen  3.482  N/A
HIS 90.A N    THR 87.A O    no hydrogen  3.032  N/A
HIS 90.A NE2  ASN 49.A O    no hydrogen  2.750  N/A
LEU 91.A N    ALA 88.A O    no hydrogen  2.612  N/A
ARG 92.A N    HIS 40.A O    no hydrogen  3.331  N/A
ARG 93.A NE   GLU 37.A OE1  no hydrogen  2.999  N/A
ARG 93.A NE   GLU 37.A OE2  no hydrogen  3.356  N/A
GLN 94.A N    LYS 38.A O    no hydrogen  3.155  N/A