Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n3w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N.B    GLU 5.A OE2.B  no hydrogen  2.482  N/A
LYS 6.A N      ASN 3.A O      no hydrogen  2.918  N/A
LEU 7.A N      ILE 4.A O      no hydrogen  2.870  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  3.197  N/A
GLN 9.A N      GLU 5.A O.A    no hydrogen  3.004  N/A
GLN 9.A N      GLU 5.A O.B    no hydrogen  2.985  N/A
SER 10.A N     LYS 6.A O      no hydrogen  3.105  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  2.839  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  3.017  N/A
THR 12.A N     GLU 8.A O      no hydrogen  2.804  N/A
THR 12.A N     GLN 9.A O      no hydrogen  3.229  N/A
THR 12.A OG1   LEU 11.A O     no hydrogen  2.531  N/A
TYR 13.A N     GLU 8.A O      no hydrogen  3.161  N/A
TYR 13.A OH    GLU 125.A OE2  no hydrogen  2.471  N/A
PHE 15.A N     GLU 8.A OE2    no hydrogen  3.050  N/A
LYS 16.A N     GLU 125.A OE2  no hydrogen  2.716  N/A
LYS 16.A NZ    GLU 125.A O    no hydrogen  3.528  N/A
ASP 17.A N     GLU 125.A OE1  no hydrogen  3.127  N/A
ASN 19.A N     ASP 17.A OD1   no hydrogen  2.973  N/A
LEU 20.A N     ASP 17.A O     no hydrogen  3.057  N/A
ILE 22.A N     LYS 18.A O.A   no hydrogen  3.041  N/A
ILE 22.A N     LYS 18.A O.B   no hydrogen  2.990  N/A
HIS 23.A N     ASN 19.A O     no hydrogen  2.936  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  3.091  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.061  N/A
LEU 25.A N     ILE 22.A O     no hydrogen  3.035  N/A
THR 26.A N     HIS 23.A O     no hydrogen  3.069  N/A
THR 26.A OG1   ILE 22.A O     no hydrogen  2.773  N/A
HIS 27.A N     LEU 94.A O     no hydrogen  2.917  N/A
HIS 27.A ND1   SER 29.A OG    no hydrogen  2.805  N/A
SER 29.A N     HIS 27.A ND1   no hydrogen  3.251  N/A
SER 29.A OG    HIS 27.A ND1   no hydrogen  2.805  N/A
PHE 30.A N     HIS 27.A O     no hydrogen  3.111  N/A
TYR 34.A N     LYS 31.A O     no hydrogen  3.433  N/A
ASN 36.A N     THR 26.A O     no hydrogen  2.821  N/A
ASN 36.A ND2   ALA 24.A O     no hydrogen  2.958  N/A
GLU 37.A N     ASN 35.A OD1   no hydrogen  3.013  N/A
GLU 40.A N     ASN 36.A O     no hydrogen  2.830  N/A
PHE 41.A N     GLU 37.A O     no hydrogen  3.109  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  3.101  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.833  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.868  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.997  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.945  N/A
ASP 48.A N     ASP 44.A O     no hydrogen  2.969  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.085  N/A
VAL 50.A N     VAL 46.A O     no hydrogen  2.814  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.865  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.932  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.863  N/A
TYR 54.A N     VAL 50.A O     no hydrogen  3.066  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.946  N/A
PHE 56.A N     GLY 52.A O     no hydrogen  2.890  N/A
HIS 57.A N     GLU 53.A O     no hydrogen  3.133  N/A
LYS 58.A N     TYR 54.A O     no hydrogen  3.032  N/A
LYS 58.A NZ    TYR 54.A OH    no hydrogen  3.408  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  2.982  N/A
ALA 60.A N     HIS 57.A O     no hydrogen  3.442  N/A
ASP 62.A N     PHE 59.A O     no hydrogen  3.200  N/A
GLU 64.A N     ASP 62.A OD2   no hydrogen  3.032  N/A
SER 68.A N     ASP 66.A OD1   no hydrogen  3.104  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  3.080  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.824  N/A
ARG 71.A NH1   ASP 48.A O     no hydrogen  3.271  N/A
ALA 72.A N     SER 68.A O     no hydrogen  3.009  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.121  N/A
LEU 74.A N     ARG 71.A O     no hydrogen  2.864  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  2.898  N/A
ASN 76.A ND2   ALA 72.A O     no hydrogen  3.243  N/A
SER 79.A N     ASN 76.A OD1   no hydrogen  2.864  N/A
SER 79.A OG    ALA 73.A O     no hydrogen  2.980  N/A
SER 79.A OG    ASN 76.A OD1   no hydrogen  3.063  N/A
PHE 80.A N     ASN 76.A O     no hydrogen  3.072  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.909  N/A
LYS 82.A N     LYS 78.A O     no hydrogen  3.169  N/A
ILE 83.A N     SER 79.A O     no hydrogen  2.930  N/A
ALA 84.A N     PHE 80.A O     no hydrogen  2.853  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  2.870  N/A
SER 86.A N     LYS 82.A O     no hydrogen  3.076  N/A
SER 86.A OG    ILE 83.A O     no hydrogen  2.528  N/A
SER 86.A OG    ASN 142.A OD1  no hydrogen  3.536  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.197  N/A
LEU 87.A N     ALA 84.A O     no hydrogen  2.965  N/A
ASN 88.A N     ASN 85.A O     no hydrogen  3.126  N/A
LEU 89.A N     ALA 84.A O     no hydrogen  3.060  N/A
ASP 91.A N     ASN 88.A O     no hydrogen  2.934  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  2.853  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.079  N/A
LEU 94.A N     LEU 25.A O     no hydrogen  2.758  N/A
SER 96.A N     SER 29.A OG    no hydrogen  3.222  N/A
GLU 99.A N     SER 96.A OG    no hydrogen  2.958  N/A
GLU 100.A N    SER 96.A O     no hydrogen  2.998  N/A
ASN 101.A N    VAL 97.A O     no hydrogen  2.853  N/A
ASN 102.A N    ALA 98.A O     no hydrogen  2.791  N/A
GLY 103.A N    GLU 100.A O    no hydrogen  2.841  N/A
GLY 104.A N    GLU 99.A O     no hydrogen  2.844  N/A
LYS 105.A NZ   GLY 90.A O     no hydrogen  3.380  N/A
GLU 106.A N.A  GLY 103.A O    no hydrogen  3.235  N/A
GLU 106.A N.B  GLY 103.A O    no hydrogen  3.190  N/A
LYS 107.A N    GLY 104.A O    no hydrogen  3.240  N/A
LYS 107.A NZ   GLU 99.A OE2   no hydrogen  2.617  N/A
LEU 111.A N    LYS 107.A O    no hydrogen  3.057  N/A
SER 112.A N    PRO 108.A O    no hydrogen  2.826  N/A
ASP 113.A N    SER 109.A O    no hydrogen  2.963  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  3.069  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.082  N/A
GLU 116.A N    SER 112.A O    no hydrogen  3.086  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.841  N/A
ILE 118.A N    ALA 114.A O    no hydrogen  2.922  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.047  N/A
GLY 120.A N    GLU 116.A O    no hydrogen  2.939  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.978  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.978  N/A
HIS 123.A N    ILE 119.A O    no hydrogen  3.009  N/A
LEU 124.A N    GLY 120.A O    no hydrogen  2.976  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  3.006  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.670  N/A
GLY 127.A N    HIS 123.A O    no hydrogen  2.861  N/A
GLU 129.A N    GLU 129.A OE2  no hydrogen  2.762  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  3.030  N/A
LYS 132.A N    PHE 128.A O    no hydrogen  2.782  N/A
LYS 132.A NZ   GLU 53.A OE1   no hydrogen  3.403  N/A
THR 133.A N    GLU 129.A O    no hydrogen  3.163  N/A
THR 133.A OG1  GLU 129.A O    no hydrogen  3.387  N/A
ILE 134.A N    PHE 130.A O    no hydrogen  3.153  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.891  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  2.845  N/A
ARG 137.A N    THR 133.A O    no hydrogen  3.211  N/A
ARG 137.A NH1  SER 10.A O     no hydrogen  2.782  N/A
ARG 137.A NH2  SER 10.A O     no hydrogen  3.439  N/A
LEU 138.A N    ILE 134.A O    no hydrogen  3.168  N/A
ILE 139.A N    ALA 135.A O    no hydrogen  2.945  N/A
GLU 140.A N    LEU 136.A O    no hydrogen  2.831  N/A
LYS 141.A N    ARG 137.A O    no hydrogen  2.959  N/A
ASN 142.A N    ILE 139.A O    no hydrogen  3.190  N/A
ASN 142.A ND2  SER 86.A OG    no hydrogen  3.398  N/A
ASN 142.A ND2  LEU 138.A O    no hydrogen  2.805  N/A
PHE 143.A N    ILE 139.A O    no hydrogen  2.891  N/A