Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g1g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     GLY 1.A O     no hydrogen  3.120  N/A
ILE 6.A N     TRP 3.A O     no hydrogen  3.220  N/A
GLN 8.A N     LYS 46.A O    no hydrogen  2.945  N/A
GLN 8.A NE2   GLU 12.A O    no hydrogen  2.773  N/A
GLY 9.A N     GLU 12.A OE1  no hydrogen  2.908  N/A
GLU 12.A N    GLY 9.A O     no hydrogen  2.983  N/A
ASP 16.A N    SER 13.A OG   no hydrogen  3.116  N/A
PHE 17.A N    SER 13.A O    no hydrogen  3.026  N/A
ALA 18.A N    PHE 14.A O    no hydrogen  2.739  N/A
ASN 19.A N    VAL 15.A O    no hydrogen  2.849  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  3.158  N/A
ARG 20.A NE   GLU 12.A OE2  no hydrogen  2.695  N/A
ARG 20.A NH2  GLU 12.A OE1  no hydrogen  3.064  N/A
ARG 20.A NH2  GLU 12.A OE2  no hydrogen  3.549  N/A
LEU 21.A N    PHE 17.A O    no hydrogen  3.019  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.862  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.224  N/A
ALA 24.A N    ARG 20.A O    no hydrogen  3.028  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.840  N/A
GLU 26.A N    ILE 22.A O    no hydrogen  2.877  N/A
GLY 27.A N    LYS 23.A O    no hydrogen  3.071  N/A
SER 28.A N    VAL 25.A O    no hydrogen  3.385  N/A
SER 28.A OG   VAL 25.A O    no hydrogen  2.782  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.101  N/A
ALA 34.A N    PRO 31.A O    no hydrogen  2.914  N/A
ARG 35.A N    PRO 32.A O    no hydrogen  3.188  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  3.106  N/A
ILE 39.A N    ARG 35.A O    no hydrogen  2.814  N/A
ILE 40.A N    ALA 36.A O    no hydrogen  3.014  N/A
ASP 41.A N    PRO 37.A O    no hydrogen  3.009  N/A
CYS 42.A N    VAL 38.A O    no hydrogen  2.979  N/A
CYS 42.A SG   VAL 38.A O    no hydrogen  3.474  N/A
PHE 43.A N    ILE 39.A O    no hydrogen  2.886  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.986  N/A
GLN 45.A N    ASP 41.A O    no hydrogen  2.976  N/A
LYS 46.A N    CYS 42.A O    no hydrogen  2.803  N/A
LYS 46.A NZ   ALA 4.A O     no hydrogen  3.289  N/A
SER 47.A OG   PHE 43.A O    no hydrogen  2.551  N/A
GLN 48.A N    GLN 8.A OE1   no hydrogen  2.897  N/A
GLN 48.A NE2  GLN 8.A O     no hydrogen  2.821  N/A
GLN 52.A N    GLN 48.A O    no hydrogen  2.927  N/A
GLN 52.A NE2  ARG 44.A O    no hydrogen  2.914  N/A
GLN 53.A N    PRO 49.A O    no hydrogen  3.194  N/A
LEU 54.A N    ASP 50.A O    no hydrogen  3.087  N/A
ILE 55.A N    ILE 51.A O    no hydrogen  2.897  N/A
ARG 56.A N    GLN 52.A O    no hydrogen  2.901  N/A
ARG 56.A NH1  GLN 53.A OE1  no hydrogen  2.544  N/A
THR 57.A N    LEU 54.A O    no hydrogen  3.285  N/A
THR 57.A OG1  LEU 54.A O    no hydrogen  3.103  N/A
ALA 58.A N    ILE 55.A O    no hydrogen  2.961  N/A
LEU 62.A N    PRO 59.A O    no hydrogen  3.065  N/A
THR 63.A N    GLU 67.A OE1  no hydrogen  3.229  N/A
THR 64.A N    GLU 67.A OE1  no hydrogen  3.055  N/A
THR 64.A OG1  GLU 67.A OE1  no hydrogen  2.618  N/A
GLU 67.A N    THR 64.A OG1  no hydrogen  3.205  N/A
ILE 68.A N    THR 64.A O    no hydrogen  3.254  N/A
ILE 69.A N    PRO 65.A O    no hydrogen  2.833  N/A
LYS 70.A N    GLY 66.A O    no hydrogen  3.004  N/A
LYS 70.A NZ   ASP 74.A OD1  no hydrogen  3.341  N/A
LYS 70.A NZ   ASP 74.A OD2  no hydrogen  2.777  N/A
TYR 71.A N    GLU 67.A O    no hydrogen  2.913  N/A
VAL 72.A N    ILE 68.A O    no hydrogen  2.947  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.030  N/A
ASP 74.A N    LYS 70.A O    no hydrogen  2.708  N/A
ARG 75.A N    TYR 71.A O    no hydrogen  2.971  N/A
GLN 76.A N    VAL 72.A O    no hydrogen  3.086  N/A
LYS 77.A N    LEU 73.A O    no hydrogen  2.973  N/A