Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nao_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASP 18.A OD1   no hydrogen  2.783  N/A
TYR 3.A OH     THR 139.A OG1  no hydrogen  2.481  N/A
LEU 4.A N      HIS 132.A O    no hydrogen  3.174  N/A
ILE 5.A N      ALA 16.A O     no hydrogen  2.970  N/A
GLY 6.A N      ALA 130.A O    no hydrogen  2.819  N/A
ILE 7.A N      LEU 14.A O     no hydrogen  2.687  N/A
GLN 8.A N      PRO 128.A O    no hydrogen  2.771  N/A
GLY 9.A N      TYR 12.A O     no hydrogen  2.806  N/A
TYR 12.A OH    ILE 151.A O    no hydrogen  2.490  N/A
VAL 13.A N     ILE 183.A O    no hydrogen  3.214  N/A
LEU 14.A N     ILE 7.A O      no hydrogen  2.637  N/A
VAL 15.A N     ARG 181.A O    no hydrogen  3.205  N/A
ALA 16.A N     ILE 5.A O      no hydrogen  2.936  N/A
SER 17.A N     SER 179.A O    no hydrogen  3.264  N/A
SER 17.A OG    SER 179.A OG   no hydrogen  3.242  N/A
ASP 18.A N     TYR 3.A O      no hydrogen  3.181  N/A
ARG 19.A N     THR 177.A O    no hydrogen  3.294  N/A
ALA 21.A N     LYS 29.A O     no hydrogen  3.174  N/A
LYS 29.A N     ALA 21.A O     no hydrogen  3.012  N/A
LYS 29.A NZ    ASP 31.A OD1   no hydrogen  2.620  N/A
HIS 32.A N     ARG 19.A O     no hydrogen  2.848  N/A
LYS 34.A NZ    ASP 18.A O     no hydrogen  2.756  N/A
LYS 34.A NZ    VAL 20.A O     no hydrogen  2.831  N/A
PHE 36.A N     LEU 44.A O     no hydrogen  2.939  N/A
LYS 37.A NZ    SER 39.A O     no hydrogen  3.305  N/A
LEU 43.A N     ALA 105.A O    no hydrogen  2.803  N/A
LEU 44.A N     PHE 36.A O     no hydrogen  2.761  N/A
LEU 45.A N     LEU 103.A O    no hydrogen  2.799  N/A
CYS 46.A N     LYS 34.A O     no hydrogen  3.405  N/A
CYS 46.A SG    THR 53.A O     no hydrogen  3.984  N/A
VAL 47.A N     ASN 101.A O    no hydrogen  2.914  N/A
GLY 48.A N     GLU 2.A OE2    no hydrogen  3.412  N/A
GLU 49.A N     HIS 99.A O     no hydrogen  2.865  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.421  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  2.952  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  2.922  N/A
ALA 57.A N     THR 53.A O     no hydrogen  2.932  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  2.903  N/A
TYR 59.A N     GLN 55.A O     no hydrogen  2.959  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  2.977  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  2.910  N/A
GLN 61.A NE2   LYS 37.A O     no hydrogen  2.926  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.916  N/A
LYS 62.A NZ    GLU 58.A OE2   no hydrogen  3.041  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  2.975  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  2.939  N/A
GLN 65.A N     GLN 61.A O     no hydrogen  2.936  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  2.876  N/A
TYR 67.A N     ASN 63.A O     no hydrogen  2.952  N/A
TYR 67.A OH    TYR 73.A OH    no hydrogen  2.411  N/A
LYS 68.A N     VAL 64.A O     no hydrogen  2.956  N/A
MET 69.A N     GLN 65.A O     no hydrogen  2.931  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  2.889  N/A
ASN 71.A N     TYR 67.A O     no hydrogen  2.976  N/A
ASN 71.A ND2   TYR 67.A O     no hydrogen  3.016  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  2.883  N/A
TYR 73.A OH    TYR 67.A OH    no hydrogen  2.411  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  3.336  N/A
THR 78.A N     SER 76.A OG    no hydrogen  3.384  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  3.336  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.916  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  2.895  N/A
ASN 82.A N     THR 78.A O     no hydrogen  2.925  N/A
ASN 82.A ND2   THR 78.A O     no hydrogen  2.532  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.889  N/A
THR 84.A N     ALA 80.A O     no hydrogen  2.941  N/A
ARG 85.A N     ALA 81.A O     no hydrogen  2.900  N/A
ARG 85.A NE    ALA 122.A O    no hydrogen  2.895  N/A
ARG 86.A N     ASN 82.A O     no hydrogen  2.876  N/A
ASN 87.A N     PHE 83.A O     no hydrogen  2.989  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.919  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.854  N/A
ASP 90.A N     ARG 86.A O     no hydrogen  2.946  N/A
CYS 91.A N     ASN 87.A O     no hydrogen  3.317  N/A
CYS 91.A SG    ASN 87.A O     no hydrogen  3.132  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.145  N/A
LEU 92.A N     ALA 89.A O     no hydrogen  3.186  N/A
HIS 99.A N     ASP 52.A OD2   no hydrogen  3.254  N/A
ASN 101.A N    VAL 47.A O     no hydrogen  2.555  N/A
LEU 102.A N    MET 118.A O    no hydrogen  3.032  N/A
LEU 103.A N    LEU 45.A O     no hydrogen  2.866  N/A
LEU 104.A N    TYR 116.A O    no hydrogen  2.881  N/A
ALA 105.A N    LEU 43.A O     no hydrogen  3.042  N/A
GLY 106.A N    ALA 114.A O    no hydrogen  2.848  N/A
TYR 107.A N    LYS 41.A O     no hydrogen  3.064  N/A
ASP 108.A N    GLY 112.A O    no hydrogen  3.009  N/A
HIS 110.A N    ASP 108.A OD1  no hydrogen  3.416  N/A
GLY 112.A N    ASP 108.A O    no hydrogen  2.626  N/A
ALA 114.A N    GLY 106.A O    no hydrogen  2.773  N/A
TYR 116.A N    LEU 104.A O    no hydrogen  2.598  N/A
TYR 117.A N    ALA 125.A O    no hydrogen  2.877  N/A
MET 118.A N    LEU 102.A O    no hydrogen  3.242  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  2.851  N/A
ALA 123.A N    ASP 119.A OD1  no hydrogen  2.845  N/A
ALA 125.A N    TYR 117.A O    no hydrogen  2.931  N/A
ALA 127.A N    LEU 115.A O    no hydrogen  3.193  N/A
ALA 130.A N    GLY 6.A O      no hydrogen  3.021  N/A
HIS 132.A N    LEU 4.A O      no hydrogen  2.986  N/A
HIS 132.A NE2  LEU 102.A O    no hydrogen  2.520  N/A
ALA 136.A N    GLY 133.A O    no hydrogen  3.126  N/A
PHE 137.A N    TYR 134.A O    no hydrogen  3.226  N/A
THR 139.A N    GLY 135.A O    no hydrogen  2.953  N/A
THR 139.A OG1  TYR 3.A OH     no hydrogen  2.481  N/A
THR 139.A OG1  GLY 135.A O    no hydrogen  3.022  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.875  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.376  N/A
ASP 144.A N    LEU 140.A O    no hydrogen  2.769  N/A
ARG 145.A N    SER 141.A O    no hydrogen  2.781  N/A
ARG 145.A NH1  ARG 145.A O    no hydrogen  3.182  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.953  N/A
TYR 147.A N    LEU 143.A O    no hydrogen  2.855  N/A
TYR 147.A OH   GLN 8.A O      no hydrogen  2.999  N/A
ILE 151.A N    THR 148.A O    no hydrogen  3.166  N/A
ARG 153.A NH1  ASP 11.A OD2   no hydrogen  3.093  N/A
ARG 155.A NE   GLU 158.A OE1  no hydrogen  3.218  N/A
ALA 156.A N    SER 152.A O    no hydrogen  2.828  N/A
VAL 157.A N    ARG 153.A O    no hydrogen  2.939  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.023  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  2.854  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.862  N/A
ARG 161.A N    VAL 157.A O    no hydrogen  2.902  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  2.972  N/A
CYS 163.A N    LEU 159.A O    no hydrogen  2.934  N/A
CYS 163.A SG   THR 139.A O    no hydrogen  4.031  N/A
CYS 163.A SG   LEU 159.A O    no hydrogen  3.087  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.904  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.910  N/A
GLU 166.A N    LYS 162.A O    no hydrogen  3.035  N/A
LEU 167.A N    CYS 163.A O    no hydrogen  3.394  N/A
GLN 168.A N    LEU 164.A O    no hydrogen  2.962  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.888  N/A
ARG 170.A N    GLU 166.A O    no hydrogen  2.958  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  2.879  N/A
PHE 178.A N    ILE 194.A O    no hydrogen  3.073  N/A
SER 179.A N    SER 17.A O     no hydrogen  3.000  N/A
SER 179.A OG   SER 17.A O     no hydrogen  3.323  N/A
ARG 181.A N    VAL 15.A O     no hydrogen  3.190  N/A
ILE 182.A N    HIS 189.A O    no hydrogen  2.777  N/A
ILE 183.A N    VAL 13.A O     no hydrogen  3.130  N/A
ASP 184.A N    GLY 187.A O    no hydrogen  3.419  N/A
GLY 187.A N    ASP 184.A OD1  no hydrogen  3.046  N/A
ILE 188.A N    GLU 40.A O     no hydrogen  3.390  N/A
HIS 189.A N    ILE 182.A O    no hydrogen  2.573  N/A
LEU 191.A N    VAL 180.A O    no hydrogen  2.911  N/A
PHE 196.A N    PRO 176.A O    no hydrogen  3.174  N/A