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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     ASN 1.A OD1   no hydrogen  2.712  N/A
SER 3.A N     TRP 78.A O    no hydrogen  3.324  N/A
CYS 4.A SG.B  PHE 76.A O    no hydrogen  4.049  N/A
GLY 5.A N     PHE 76.A O    no hydrogen  2.815  N/A
VAL 6.A N     LEU 47.A O    no hydrogen  3.069  N/A
GLN 7.A N     GLU 74.A O    no hydrogen  2.863  N/A
LEU 8.A N     VAL 45.A O    no hydrogen  2.729  N/A
ARG 9.A N     GLU 72.A O    no hydrogen  2.823  N/A
ARG 9.A NH1   ASP 39.A OD1  no hydrogen  2.795  N/A
ARG 9.A NH1   ASP 39.A OD2  no hydrogen  3.244  N/A
ARG 9.A NH1   ASP 41.A O    no hydrogen  2.797  N/A
ARG 9.A NH2   ASP 39.A OD2  no hydrogen  2.625  N/A
ILE 10.A N    VAL 43.A O    no hydrogen  2.829  N/A
ARG 11.A N    SER 70.A O    no hydrogen  2.940  N/A
ARG 11.A NE   ASP 41.A OD1  no hydrogen  3.038  N/A
ARG 11.A NH1  GLU 72.A OE1  no hydrogen  3.013  N/A
ARG 11.A NH2  ASP 41.A OD2  no hydrogen  2.895  N/A
LYS 13.A N    ARG 67.A O    no hydrogen  2.762  N/A
LYS 13.A NZ   LEU 65.A O    no hydrogen  2.885  N/A
PHE 22.A N    GLY 18.A O    no hydrogen  2.964  N/A
VAL 23.A N    PHE 19.A O    no hydrogen  2.893  N/A
TRP 24.A N    ARG 20.A O    no hydrogen  2.872  N/A
GLN 25.A N    PRO 21.A O    no hydrogen  2.937  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  2.925  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.881  N/A
GLN 28.A N    TRP 24.A O    no hydrogen  2.868  N/A
GLN 29.A N    GLN 25.A O    no hydrogen  2.960  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.910  N/A
ASN 31.A N    GLN 28.A O    no hydrogen  3.210  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  2.867  N/A
HIS 33.A N    GLU 49.A OE1  no hydrogen  2.846  N/A
HIS 33.A ND1  GLU 49.A OE2  no hydrogen  2.669  N/A
GLY 34.A N    GLU 84.A O    no hydrogen  2.976  N/A
ASP 35.A N    ARG 46.A O    no hydrogen  2.945  N/A
VAL 36.A N    THR 86.A O    no hydrogen  2.996  N/A
CYS 37.A N    GLU 44.A O    no hydrogen  2.961  N/A
GLY 40.A N    ASN 38.A OD1  no hydrogen  2.906  N/A
ASP 41.A N    ASP 39.A OD1  no hydrogen  3.151  N/A
VAL 43.A N    ILE 10.A O    no hydrogen  2.849  N/A
GLU 44.A N    CYS 37.A O    no hydrogen  2.787  N/A
VAL 45.A N    LEU 8.A O     no hydrogen  2.839  N/A
ARG 46.A N    ASP 35.A O    no hydrogen  2.819  N/A
ARG 46.A NE   ASP 35.A OD1  no hydrogen  2.896  N/A
ARG 46.A NH2  ASP 35.A OD2  no hydrogen  2.830  N/A
LEU 47.A N    VAL 6.A O     no hydrogen  2.862  N/A
ARG 48.A N    HIS 33.A O    no hydrogen  2.942  N/A
ARG 48.A NH1  PRO 82.A O    no hydrogen  2.917  N/A
GLU 52.A N    GLU 52.A OE1  no hydrogen  2.829  N/A
LEU 55.A N    PRO 51.A O    no hydrogen  2.896  N/A
VAL 56.A N    GLU 52.A O    no hydrogen  2.998  N/A
GLN 57.A N    VAL 53.A O    no hydrogen  3.013  N/A
LEU 58.A N    PHE 54.A O    no hydrogen  2.778  N/A
TYR 59.A N    LEU 55.A O    no hydrogen  3.174  N/A
GLN 60.A N    VAL 56.A O    no hydrogen  3.029  N/A
HIS 61.A N    GLN 57.A O    no hydrogen  2.918  N/A
CYS 62.A SG   PRO 63.A O    no hydrogen  3.703  N/A
ALA 66.A N    PRO 63.A O    no hydrogen  2.907  N/A
ARG 67.A N    LYS 13.A O    no hydrogen  2.974  N/A
ARG 67.A NE   ASP 69.A OD1  no hydrogen  2.803  N/A
ARG 67.A NH2  ASP 69.A OD2  no hydrogen  2.824  N/A
ASP 69.A N    ARG 11.A O    no hydrogen  2.762  N/A
SER 70.A N    ARG 11.A O    no hydrogen  3.227  N/A
GLU 72.A N    ARG 9.A O     no hydrogen  2.930  N/A
ARG 73.A NH1  GLU 52.A OE2  no hydrogen  2.996  N/A
GLU 74.A N    GLN 7.A O     no hydrogen  2.986  N/A
PHE 76.A N    GLY 5.A O     no hydrogen  3.098  N/A
TRP 78.A N    SER 3.A O     no hydrogen  2.825  N/A
TRP 78.A NE1  LEU 47.A O    no hydrogen  3.170  N/A
SER 79.A OG   GLN 80.A OE1  no hydrogen  3.175  N/A
THR 86.A N    GLY 34.A O    no hydrogen  3.073  N/A
ARG 88.A N    VAL 36.A O    no hydrogen  2.807  N/A