Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gl2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 1.A O     no hydrogen  3.348  N/A
GLN 6.A N     VAL 2.A O     no hydrogen  2.959  N/A
SER 7.A N     ARG 3.A O     no hydrogen  3.117  N/A
GLU 8.A N     ASN 4.A O     no hydrogen  2.974  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.929  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  3.067  N/A
GLY 11.A N    SER 7.A O     no hydrogen  2.993  N/A
VAL 12.A N    GLU 8.A O     no hydrogen  2.874  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.904  N/A
ASN 14.A N    GLU 10.A O    no hydrogen  2.975  N/A
ILE 15.A N    GLY 11.A O    no hydrogen  2.985  N/A
MET 16.A N    VAL 12.A O    no hydrogen  2.881  N/A
THR 17.A N    LYS 13.A O    no hydrogen  2.942  N/A
THR 17.A OG1  LYS 13.A O    no hydrogen  2.762  N/A
GLN 18.A N    ASN 14.A O    no hydrogen  3.172  N/A
GLN 18.A NE2  ASN 14.A O    no hydrogen  3.536  N/A
ASN 19.A N    ILE 15.A O    no hydrogen  2.962  N/A
VAL 20.A N    MET 16.A O    no hydrogen  2.927  N/A
GLU 21.A N    THR 17.A O    no hydrogen  3.087  N/A
ARG 22.A N    GLN 18.A O    no hydrogen  2.898  N/A
ARG 22.A NH1  ASN 19.A OD1  no hydrogen  2.899  N/A
ILE 23.A N    ASN 19.A O    no hydrogen  2.889  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.846  N/A
ALA 25.A N    GLU 21.A O    no hydrogen  2.950  N/A
ARG 26.A N    ARG 22.A O    no hydrogen  2.803  N/A
GLY 27.A N    ILE 23.A O    no hydrogen  2.956  N/A
GLU 28.A N    LEU 24.A O    no hydrogen  3.296  N/A
ASN 29.A N    ALA 25.A O    no hydrogen  2.958  N/A
LEU 30.A N    ARG 26.A O    no hydrogen  2.754  N/A
ASP 31.A N    GLY 27.A O    no hydrogen  3.046  N/A
HIS 32.A N    GLU 28.A O    no hydrogen  2.990  N/A
LEU 33.A N    ASN 29.A O    no hydrogen  2.951  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.767  N/A
ASN 35.A N    ASP 31.A O    no hydrogen  3.002  N/A
LYS 36.A N    HIS 32.A O    no hydrogen  3.167  N/A
THR 37.A N    LEU 33.A O    no hydrogen  2.949  N/A
THR 37.A OG1  LEU 33.A O    no hydrogen  3.473  N/A
THR 37.A OG1  ARG 34.A O    no hydrogen  2.630  N/A
GLU 38.A N    ARG 34.A O    no hydrogen  3.004  N/A
GLU 38.A N    ASN 35.A O    no hydrogen  3.150  N/A
ASP 39.A N    ASN 35.A O    no hydrogen  3.056  N/A
LEU 40.A N    LYS 36.A O    no hydrogen  2.941  N/A
GLU 41.A N    THR 37.A O    no hydrogen  2.911  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.988  N/A
THR 43.A N    ASP 39.A O    no hydrogen  3.049  N/A
THR 43.A OG1  ASP 39.A O    no hydrogen  2.977  N/A
SER 44.A N    LEU 40.A O    no hydrogen  3.040  N/A
SER 44.A OG   GLU 41.A O    no hydrogen  2.528  N/A
GLU 45.A N    GLU 41.A O    no hydrogen  3.102  N/A
GLU 45.A N    ALA 42.A O    no hydrogen  3.078  N/A
HIS 46.A N    ALA 42.A O    no hydrogen  3.178  N/A
PHE 47.A N    THR 43.A O    no hydrogen  2.903  N/A
LYS 48.A N    SER 44.A O    no hydrogen  2.917  N/A
THR 49.A N    GLU 45.A O    no hydrogen  2.873  N/A
THR 49.A OG1  GLU 45.A O    no hydrogen  2.983  N/A
THR 50.A N    HIS 46.A O    no hydrogen  2.814  N/A
THR 50.A OG1  HIS 46.A O    no hydrogen  2.992  N/A
SER 51.A N    PHE 47.A O    no hydrogen  3.006  N/A
SER 51.A OG   PHE 47.A O    no hydrogen  2.943  N/A
GLN 52.A N    LYS 48.A O    no hydrogen  3.041  N/A
LYS 53.A N    THR 49.A O    no hydrogen  3.340  N/A
LYS 53.A N    THR 50.A O    no hydrogen  3.313  N/A
VAL 54.A N    THR 50.A O    no hydrogen  3.506  N/A