Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gn3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      ALA 5.A O      no hydrogen  2.798  N/A
TRP 8.A N      VAL 47.A O     no hydrogen  2.904  N/A
TRP 8.A NE1    GLU 78.A OE2   no hydrogen  2.979  N/A
HIS 10.A N     GLU 42.A O     no hydrogen  2.969  N/A
GLY 11.A N     VAL 45.A O     no hydrogen  2.857  N/A
ARG 13.A N     ASN 44.A O     no hydrogen  3.082  N/A
LEU 14.A N     ASN 158.A OD1  no hydrogen  2.683  N/A
PHE 15.A N     THR 46.A O     no hydrogen  2.777  N/A
GLU 16.A N     MET 156.A O    no hydrogen  2.841  N/A
VAL 17.A N     ARG 48.A O     no hydrogen  2.940  N/A
PHE 18.A N     THR 154.A O    no hydrogen  2.893  N/A
LEU 19.A N     ARG 50.A O     no hydrogen  2.866  N/A
GLU 20.A N     SER 26.A OG    no hydrogen  3.158  N/A
THR 22.A N     GLU 20.A OE2   no hydrogen  3.021  N/A
THR 22.A OG1   GLU 20.A OE2   no hydrogen  2.742  N/A
THR 22.A OG1   HIS 57.A ND1   no hydrogen  2.913  N/A
CYS 23.A N     GLU 20.A O     no hydrogen  2.967  N/A
CYS 23.A SG    SER 26.A OG    no hydrogen  3.243  N/A
CYS 23.A SG    SER 152.A O    no hydrogen  3.479  N/A
CYS 23.A SG    SER 152.A OG   no hydrogen  3.080  N/A
VAL 27.A N     CYS 23.A O     no hydrogen  2.899  N/A
LYS 28.A N     PRO 24.A O     no hydrogen  3.100  N/A
ALA 29.A N     PHE 25.A O     no hydrogen  3.028  N/A
PHE 30.A N     SER 26.A O     no hydrogen  2.702  N/A
PHE 31.A N     VAL 27.A O     no hydrogen  2.914  N/A
LYS 32.A N     ALA 29.A O     no hydrogen  2.987  N/A
LYS 32.A NZ    SER 167.A O    no hydrogen  2.613  N/A
LYS 32.A NZ    ASP 169.A O    no hydrogen  2.604  N/A
LEU 33.A N     PHE 30.A O     no hydrogen  3.073  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.930  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.062  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  3.020  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  2.701  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.646  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.721  N/A
ASN 44.A N     GLY 41.A O     no hydrogen  2.847  N/A
ASN 44.A ND2   ALA 40.A O     no hydrogen  2.591  N/A
ASN 44.A ND2   GLY 41.A O     no hydrogen  3.628  N/A
VAL 45.A N     GLY 41.A O     no hydrogen  3.150  N/A
THR 46.A N     ARG 13.A O     no hydrogen  2.941  N/A
THR 46.A OG1   GLY 11.A O     no hydrogen  2.692  N/A
VAL 47.A N     TRP 8.A O      no hydrogen  2.790  N/A
ARG 48.A N     PHE 15.A O     no hydrogen  2.933  N/A
ARG 48.A NE    SER 7.A OG     no hydrogen  2.903  N/A
ILE 49.A N     LEU 6.A O      no hydrogen  3.001  N/A
ARG 50.A N     VAL 17.A O     no hydrogen  2.932  N/A
ARG 50.A NE    GLU 16.A OE1   no hydrogen  2.831  N/A
ARG 50.A NH1   SER 3.A O      no hydrogen  2.803  N/A
ARG 50.A NH2   SER 3.A O      no hydrogen  3.342  N/A
ARG 50.A NH2   GLU 16.A OE1   no hydrogen  2.817  N/A
LEU 51.A N     HIS 140.A ND1  no hydrogen  3.079  N/A
GLN 52.A N     LEU 19.A O     no hydrogen  2.762  N/A
GLN 52.A NE2   GLN 54.A OE1   no hydrogen  3.550  N/A
GLN 52.A NE2   HIS 150.A O    no hydrogen  2.907  N/A
SER 53.A OG    SER 60.A OG    no hydrogen  2.642  N/A
GLN 54.A N     GLU 20.A OE1   no hydrogen  2.806  N/A
GLN 54.A NE2   HIS 150.A O    no hydrogen  2.803  N/A
GLN 54.A NE2   SER 152.A OG   no hydrogen  3.305  N/A
HIS 57.A N     GLN 54.A O     no hydrogen  2.765  N/A
HIS 57.A ND1   THR 22.A OG1   no hydrogen  2.913  N/A
SER 60.A N     HIS 57.A O     no hydrogen  2.852  N/A
SER 60.A OG    GLU 20.A OE1   no hydrogen  2.679  N/A
SER 60.A OG    SER 53.A OG    no hydrogen  2.642  N/A
ILE 63.A N     PHE 59.A O     no hydrogen  3.025  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.645  N/A
ARG 65.A N     GLY 61.A O     no hydrogen  3.110  N/A
ARG 65.A NE    PHE 128.A O    no hydrogen  2.848  N/A
ARG 65.A NH2   PHE 128.A O    no hydrogen  2.930  N/A
CYS 66.A N     VAL 62.A O     no hydrogen  2.966  N/A
CYS 66.A SG    VAL 62.A O     no hydrogen  3.409  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  3.036  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.022  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.669  N/A
ALA 70.A N     CYS 66.A O     no hydrogen  2.850  N/A
ALA 71.A N     ILE 67.A O     no hydrogen  3.171  N/A
THR 72.A N     ALA 69.A O     no hydrogen  2.983  N/A
THR 72.A OG1   ALA 69.A O     no hydrogen  2.547  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  3.117  N/A
GLY 76.A N     LEU 73.A O     no hydrogen  3.159  N/A
GLU 78.A N     GLY 75.A O     no hydrogen  2.994  N/A
SER 79.A N     GLY 75.A O     no hydrogen  3.448  N/A
ALA 80.A N     GLY 76.A O     no hydrogen  2.973  N/A
LYS 81.A N     LYS 77.A O     no hydrogen  2.759  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  2.819  N/A
VAL 83.A N     SER 79.A O     no hydrogen  2.932  N/A
MET 84.A N     ALA 80.A O     no hydrogen  2.865  N/A
THR 85.A N     LYS 81.A O     no hydrogen  2.791  N/A
THR 85.A OG1   LYS 81.A O     no hydrogen  2.827  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.867  N/A
VAL 87.A N     VAL 83.A O     no hydrogen  2.977  N/A
ALA 88.A N     MET 84.A O     no hydrogen  2.734  N/A
SER 89.A N     THR 85.A O     no hydrogen  2.876  N/A
SER 89.A OG    THR 85.A O     no hydrogen  2.778  N/A
HIS 90.A N     ALA 86.A O     no hydrogen  3.282  N/A
HIS 90.A N     VAL 87.A O     no hydrogen  3.078  N/A
HIS 90.A ND1   ALA 86.A O     no hydrogen  3.160  N/A
ARG 91.A N     ALA 88.A O     no hydrogen  3.309  N/A
ARG 91.A NH1   THR 22.A O     no hydrogen  2.871  N/A
GLU 93.A N     HIS 90.A O     no hydrogen  2.965  N/A
PHE 94.A N     ARG 91.A O     no hydrogen  2.827  N/A
GLU 95.A N     GLU 92.A O     no hydrogen  3.227  N/A
GLU 97.A N     GLY 101.A O    no hydrogen  2.767  N/A
HIS 99.A N     PHE 96.A O     no hydrogen  2.820  N/A
HIS 99.A ND1   GLU 95.A OE2   no hydrogen  2.719  N/A
ALA 100.A N    GLU 97.A O     no hydrogen  2.859  N/A
GLY 101.A N    GLU 97.A O     no hydrogen  2.870  N/A
LEU 105.A N    GLY 102.A O    no hydrogen  3.075  N/A
ASP 106.A N    PRO 103.A O    no hydrogen  3.012  N/A
ALA 107.A N    ASN 104.A O    no hydrogen  3.195  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  2.882  N/A
ASP 111.A N    THR 108.A OG1  no hydrogen  2.930  N/A
ILE 112.A N    THR 108.A O    no hydrogen  3.066  N/A
ILE 113.A N    PRO 109.A O    no hydrogen  2.971  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  2.999  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.907  N/A
ARG 115.A NH2  GLU 93.A O     no hydrogen  3.236  N/A
ILE 116.A N    ILE 112.A O    no hydrogen  3.021  N/A
GLU 117.A N    ILE 113.A O    no hydrogen  2.928  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  2.830  N/A
TYR 119.A N    ARG 115.A O    no hydrogen  3.163  N/A
TYR 119.A OH   GLU 93.A OE1   no hydrogen  2.383  N/A
SER 120.A N    ILE 116.A O    no hydrogen  2.897  N/A
SER 120.A OG   ILE 116.A O    no hydrogen  2.818  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  3.255  N/A
LEU 122.A N    SER 120.A OG   no hydrogen  3.200  N/A
LEU 124.A N    GLU 117.A OE1  no hydrogen  2.752  N/A
ALA 125.A N    GLU 117.A OE1  no hydrogen  3.001  N/A
PHE 128.A N    LEU 124.A O    no hydrogen  2.713  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.109  N/A
ALA 129.A N    GLU 126.A O    no hydrogen  2.956  N/A
ASN 130.A N    ALA 127.A O    no hydrogen  3.199  N/A
GLU 132.A N    ASN 130.A OD1  no hydrogen  3.018  N/A
LEU 133.A N    ASN 130.A O    no hydrogen  3.128  N/A
HIS 135.A N    GLU 132.A O    no hydrogen  3.305  N/A
ALA 136.A N    LEU 133.A O    no hydrogen  3.212  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.401  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.805  N/A
LYS 138.A NZ   GLU 134.A OE2  no hydrogen  2.763  N/A
TRP 139.A N    HIS 135.A O    no hydrogen  2.784  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  3.167  N/A
THR 141.A N    VAL 137.A O    no hydrogen  3.239  N/A
THR 141.A OG1  VAL 137.A O    no hydrogen  2.939  N/A
LYS 142.A N    LYS 138.A O    no hydrogen  2.787  N/A
TYR 143.A N    TRP 139.A O    no hydrogen  2.902  N/A
TYR 143.A OH   GLU 16.A OE1   no hydrogen  2.868  N/A
TYR 143.A OH   GLU 16.A OE2   no hydrogen  3.365  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.866  N/A
ARG 145.A N    THR 141.A O    no hydrogen  2.843  N/A
GLN 146.A N    LYS 142.A O    no hydrogen  2.937  N/A
ASN 147.A N    TYR 143.A O    no hydrogen  3.124  N/A
ASN 147.A ND2  TYR 143.A O    no hydrogen  2.928  N/A
GLY 148.A N    ARG 145.A O    no hydrogen  3.035  N/A
ILE 149.A N    ALA 144.A O    no hydrogen  3.039  N/A
THR 154.A N    PHE 18.A O     no hydrogen  3.290  N/A
MET 156.A N    GLU 16.A O     no hydrogen  2.659  N/A
ILE 157.A N    LEU 160.A O    no hydrogen  2.848  N/A
ASN 158.A N    LEU 14.A O     no hydrogen  2.743  N/A
LEU 160.A N    ILE 157.A O    no hydrogen  3.121  N/A
GLN 162.A N    PHE 155.A O    no hydrogen  2.866  N/A
GLN 162.A NE2  LEU 160.A O    no hydrogen  2.895  N/A
MET 165.A N    GLN 162.A O    no hydrogen  3.047  N/A
SER 166.A N    ASP 169.A OD2  no hydrogen  2.936  N/A
GLY 168.A N    SER 166.A OG   no hydrogen  3.189  N/A
ASP 169.A N    SER 166.A O    no hydrogen  3.095  N/A
LYS 173.A N    PRO 170.A O    no hydrogen  2.760  N/A
LYS 173.A NZ   ASP 169.A OD2  no hydrogen  2.768  N/A
LYS 173.A NZ   ASP 177.A OD2  no hydrogen  2.655  N/A
TRP 174.A N    PRO 170.A O    no hydrogen  3.420  N/A
TRP 174.A NE1  SER 166.A O    no hydrogen  3.050  N/A
VAL 175.A N    VAL 171.A O    no hydrogen  2.910  N/A
SER 176.A N    SER 172.A O    no hydrogen  3.240  N/A
SER 176.A OG   SER 172.A O    no hydrogen  2.898  N/A
SER 176.A OG   LYS 173.A O    no hydrogen  3.556  N/A
ASP 177.A N    LYS 173.A O    no hydrogen  2.796  N/A
ILE 178.A N    TRP 174.A O    no hydrogen  2.771  N/A
GLY 179.A N    VAL 175.A O    no hydrogen  2.949  N/A