Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gl3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     LEU 114.A O    no hydrogen  3.325  N/A
GLY 5.A N      VAL 113.A O    no hydrogen  2.793  N/A
ASP 6.A N      ASP 3.A O      no hydrogen  2.843  N/A
ALA 8.A N      GLY 111.A O    no hydrogen  2.760  N/A
LEU 13.A N     VAL 20.A O     no hydrogen  2.808  N/A
GLY 15.A N     GLY 18.A O     no hydrogen  2.474  N/A
LYS 16.A NZ    VAL 85.A O     no hydrogen  3.388  N/A
VAL 20.A N     LEU 13.A O     no hydrogen  2.673  N/A
LEU 22.A N     PHE 11.A O     no hydrogen  3.276  N/A
SER 23.A N     ASP 10.A OD1   no hydrogen  2.944  N/A
SER 23.A OG    ASP 10.A OD2   no hydrogen  3.332  N/A
ASP 24.A N     LYS 21.A O     no hydrogen  2.927  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  2.869  N/A
LYS 25.A NZ    THR 84.A OG1   no hydrogen  3.266  N/A
THR 26.A N     SER 23.A O     no hydrogen  3.449  N/A
GLY 27.A N     ARG 109.A O    no hydrogen  2.910  N/A
SER 28.A N     LYS 25.A O     no hydrogen  3.023  N/A
VAL 29.A N     GLY 58.A O     no hydrogen  2.833  N/A
VAL 30.A N     ILE 107.A O    no hydrogen  2.798  N/A
TYR 31.A N     GLN 60.A O     no hydrogen  2.948  N/A
LEU 32.A N     PHE 105.A O    no hydrogen  2.721  N/A
ASP 33.A N     VAL 62.A O     no hydrogen  2.789  N/A
PHE 34.A N     THR 103.A O    no hydrogen  2.832  N/A
TRP 35.A N     VAL 64.A O     no hydrogen  3.114  N/A
SER 37.A N     ASP 67.A OD1   no hydrogen  3.350  N/A
SER 37.A N     ASP 67.A OD2   no hydrogen  2.742  N/A
SER 37.A OG    ASP 67.A OD1   no hydrogen  2.652  N/A
SER 37.A OG    ASP 67.A OD2   no hydrogen  3.201  N/A
CYS 39.A N     ALA 36.A O     no hydrogen  3.140  N/A
CYS 42.A N     CYS 39.A O     no hydrogen  3.025  N/A
CYS 42.A SG    ALA 36.A O     no hydrogen  3.790  N/A
ARG 43.A N     GLY 40.A O     no hydrogen  2.809  N/A
ARG 43.A NH1   ARG 43.A O     no hydrogen  2.636  N/A
GLN 44.A N     PRO 41.A O     no hydrogen  2.974  N/A
SER 45.A N     PRO 41.A O     no hydrogen  2.917  N/A
SER 45.A OG    CYS 42.A O     no hydrogen  3.084  N/A
PHE 46.A N     CYS 42.A O     no hydrogen  3.106  N/A
GLN 50.A N     PRO 47.A O     no hydrogen  3.033  N/A
GLN 51.A NE2   GLN 51.A O     no hydrogen  3.227  N/A
GLN 51.A NE2   PHE 59.A O     no hydrogen  2.938  N/A
ALA 52.A N     ASN 49.A O     no hydrogen  3.111  N/A
LYS 53.A N     GLN 50.A O     no hydrogen  2.908  N/A
LYS 53.A NZ    GLU 129.A OE2  no hydrogen  2.670  N/A
TYR 54.A OH    GLU 129.A OE2  no hydrogen  2.667  N/A
LYS 55.A N     GLN 51.A O     no hydrogen  2.893  N/A
LYS 57.A N     TYR 54.A O     no hydrogen  2.886  N/A
GLY 58.A N     LYS 55.A O     no hydrogen  2.901  N/A
GLN 60.A N     VAL 29.A O     no hydrogen  2.989  N/A
VAL 61.A N     GLN 51.A OE1   no hydrogen  2.853  N/A
VAL 62.A N     TYR 31.A O     no hydrogen  2.901  N/A
ALA 63.A N     THR 84.A O     no hydrogen  2.886  N/A
VAL 64.A N     ASP 33.A O     no hydrogen  2.714  N/A
ASN 65.A N     ALA 86.A O     no hydrogen  2.659  N/A
ASN 65.A ND2   ASP 67.A OD2   no hydrogen  2.710  N/A
LEU 66.A N     TRP 35.A O     no hydrogen  2.740  N/A
ASP 67.A N     ASN 65.A OD1   no hydrogen  2.846  N/A
ASP 72.A N     LYS 69.A O     no hydrogen  2.981  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.452  N/A
PHE 75.A N     ASP 72.A O     no hydrogen  3.091  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.872  N/A
ALA 77.A N     LYS 74.A O     no hydrogen  2.967  N/A
GLN 78.A N     PHE 75.A O     no hydrogen  3.049  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  2.865  N/A
ALA 86.A N     ALA 63.A O     no hydrogen  2.978  N/A
PHE 87.A N     PRO 14.A O     no hydrogen  2.938  N/A
ASP 88.A N     ASN 65.A O     no hydrogen  2.832  N/A
LYS 90.A NZ    GLN 92.A OE1   no hydrogen  3.509  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.775  N/A
GLN 92.A N     ASP 88.A OD1   no hydrogen  3.161  N/A
THR 93.A N     ASP 88.A OD2   no hydrogen  2.701  N/A
THR 93.A OG1   ASP 88.A OD2   no hydrogen  2.684  N/A
LEU 96.A N     GLN 92.A O     no hydrogen  3.469  N/A
TYR 97.A N     THR 93.A O     no hydrogen  2.988  N/A
TYR 97.A OH    PRO 9.A O      no hydrogen  2.520  N/A
GLY 98.A N     ARG 95.A O     no hydrogen  3.102  N/A
VAL 99.A N     PRO 94.A O     no hydrogen  2.894  N/A
LYS 100.A NZ   GLY 98.A O     no hydrogen  3.032  N/A
THR 103.A N    PHE 34.A O     no hydrogen  3.426  N/A
THR 103.A OG1  GLY 101.A O    no hydrogen  2.617  N/A
SER 104.A N    HIS 117.A O    no hydrogen  2.889  N/A
SER 104.A OG   TYR 31.A OH    no hydrogen  2.866  N/A
PHE 105.A N    LEU 32.A O     no hydrogen  2.675  N/A
LEU 106.A N    LEU 115.A O    no hydrogen  3.157  N/A
ILE 107.A N    VAL 30.A O     no hydrogen  2.691  N/A
ASP 108.A N    LYS 112.A O    no hydrogen  2.911  N/A
ARG 109.A NH1  GLY 27.A O     no hydrogen  2.540  N/A
ARG 109.A NH1  GLY 58.A O     no hydrogen  3.388  N/A
ARG 109.A NH2  LYS 57.A O     no hydrogen  2.639  N/A
ASN 110.A N    ASP 108.A OD1  no hydrogen  2.351  N/A
GLY 111.A N    ASP 108.A O    no hydrogen  2.825  N/A
LYS 112.A N    ASP 108.A OD1  no hydrogen  3.190  N/A
VAL 113.A N    ASP 6.A O      no hydrogen  2.765  N/A
LEU 114.A N    LEU 106.A O    no hydrogen  2.792  N/A
GLN 116.A NE2  GLY 98.A O     no hydrogen  3.392  N/A
HIS 117.A N    SER 104.A O    no hydrogen  2.799  N/A
HIS 117.A NE2  ASP 124.A OD2  no hydrogen  2.718  N/A
GLY 119.A N    PRO 102.A O    no hydrogen  2.743  N/A
ARG 121.A N    ASP 124.A OD2  no hydrogen  2.994  N/A
ASP 124.A N    ARG 121.A O    no hydrogen  2.559  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  3.040  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  3.042  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  3.059  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  3.083  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  2.981  N/A
LEU 133.A N    GLU 129.A O    no hydrogen  2.816  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  2.982  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.024  N/A
LEU 136.A N    ILE 132.A O    no hydrogen  3.070  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  3.231  N/A
GLY 137.A N    ALA 134.A O    no hydrogen  2.732  N/A