Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hqx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLN 4.A OE1   no hydrogen  3.168  N/A
LYS 5.A N     THR 1.A O     no hydrogen  2.920  N/A
LEU 6.A N     GLN 2.A O     no hydrogen  2.939  N/A
MET 7.A N     PHE 3.A O     no hydrogen  2.953  N/A
GLU 8.A N     GLN 4.A O     no hydrogen  3.109  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  3.041  N/A
MET 10.A N    LEU 6.A O     no hydrogen  2.749  N/A
ARG 11.A N    MET 7.A O     no hydrogen  2.867  N/A
ARG 11.A NE   TRP 41.A O    no hydrogen  2.778  N/A
ARG 11.A NH1  TRP 41.A O    no hydrogen  2.893  N/A
ASN 12.A N    GLU 8.A O     no hydrogen  2.947  N/A
ASP 13.A N    ASN 9.A O     no hydrogen  3.000  N/A
ILE 14.A N    MET 10.A O    no hydrogen  2.809  N/A
ALA 15.A N    ARG 11.A O    no hydrogen  2.964  N/A
SER 16.A N    ASN 12.A O    no hydrogen  3.151  N/A
SER 16.A OG   ASN 12.A O    no hydrogen  2.785  N/A
HIS 17.A N    ASP 13.A O    no hydrogen  3.109  N/A
HIS 17.A N    ILE 14.A O    no hydrogen  3.042  N/A
SER 23.A N    VAL 20.A O    no hydrogen  3.049  N/A
GLY 29.A N    VAL 46.A O    no hydrogen  2.764  N/A
GLU 30.A N    ARG 27.A O    no hydrogen  3.066  N/A
CYS 32.A N    ALA 44.A O    no hydrogen  2.862  N/A
CYS 32.A SG   ILE 33.A O    no hydrogen  3.811  N/A
CYS 32.A SG   ALA 44.A O    no hydrogen  3.958  N/A
ILE 33.A N    GLY 74.A O    no hydrogen  2.857  N/A
ALA 34.A N    TYR 42.A O    no hydrogen  2.842  N/A
LYS 35.A N    ARG 72.A O    no hydrogen  2.863  N/A
PHE 36.A N    GLU 40.A O    no hydrogen  2.876  N/A
GLY 39.A N    PHE 36.A O    no hydrogen  3.017  N/A
GLU 40.A N    ASP 38.A OD1  no hydrogen  3.049  N/A
TYR 42.A N    ALA 34.A O    no hydrogen  2.877  N/A
TYR 42.A OH   ASP 38.A OD2  no hydrogen  2.647  N/A
ARG 43.A NE   ASP 61.A OD2  no hydrogen  2.810  N/A
ARG 43.A NH1  PHE 80.A O    no hydrogen  2.951  N/A
ARG 43.A NH1  LEU 85.A O    no hydrogen  2.853  N/A
ARG 43.A NH2  ASP 61.A OD1  no hydrogen  2.852  N/A
ARG 43.A NH2  ASP 61.A OD2  no hydrogen  3.540  N/A
ARG 43.A NH2  LEU 85.A O    no hydrogen  2.927  N/A
ARG 43.A NH2  PRO 86.A O    no hydrogen  3.070  N/A
ALA 44.A N    CYS 32.A O    no hydrogen  2.884  N/A
ARG 45.A N    PHE 58.A O    no hydrogen  2.830  N/A
VAL 46.A N    GLU 30.A O    no hydrogen  2.890  N/A
GLU 47.A N    HIS 56.A O    no hydrogen  2.775  N/A
LYS 48.A N    HIS 56.A O    no hydrogen  3.400  N/A
GLU 50.A N    LYS 54.A O    no hydrogen  2.941  N/A
SER 51.A N    LYS 54.A O    no hydrogen  3.265  N/A
LYS 54.A N    SER 51.A O    no hydrogen  2.962  N/A
ILE 55.A N    LEU 68.A O    no hydrogen  2.804  N/A
HIS 56.A N    LYS 48.A O    no hydrogen  2.795  N/A
VAL 57.A N    GLU 66.A O    no hydrogen  2.856  N/A
PHE 58.A N    ARG 45.A O    no hydrogen  2.890  N/A
TYR 59.A N    ASN 64.A O    no hydrogen  2.887  N/A
TYR 59.A OH   GLU 66.A OE2  no hydrogen  2.510  N/A
ILE 60.A N    ARG 43.A O    no hydrogen  3.145  N/A
TYR 62.A N    TYR 59.A O    no hydrogen  3.118  N/A
GLY 63.A N    TYR 59.A O    no hydrogen  2.816  N/A
ARG 65.A NE   GLU 47.A OE1  no hydrogen  2.585  N/A
ARG 65.A NH2  GLU 47.A OE2  no hydrogen  2.998  N/A
GLU 66.A N    VAL 57.A O    no hydrogen  3.064  N/A
LEU 68.A N    ILE 55.A O    no hydrogen  2.922  N/A
SER 70.A N    PRO 52.A O    no hydrogen  3.023  N/A
ARG 72.A N    PRO 69.A O    no hydrogen  3.037  N/A
ARG 72.A NE   LYS 35.A O    no hydrogen  3.061  N/A
ARG 72.A NH2  LYS 35.A O    no hydrogen  3.373  N/A
ARG 72.A NH2  PHE 36.A O    no hydrogen  2.987  N/A
LEU 73.A N    SER 70.A O    no hydrogen  3.122  N/A
GLY 74.A N    ILE 33.A O    no hydrogen  2.879  N/A
PHE 80.A N    SER 77.A O    no hydrogen  2.997  N/A
SER 81.A N    PRO 78.A O    no hydrogen  3.244  N/A
SER 81.A OG   PRO 78.A O    no hydrogen  3.024  N/A
ARG 83.A N    SER 81.A OG   no hydrogen  3.250  N/A
VAL 84.A N    SER 81.A O    no hydrogen  2.975  N/A
LEU 85.A N    SER 81.A O    no hydrogen  3.146  N/A
GLN 88.A N    ASP 61.A OD1  no hydrogen  2.956  N/A
ALA 89.A N    ILE 60.A O    no hydrogen  2.997  N/A