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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.380  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.871  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  3.034  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.386  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.948  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.911  N/A
GLN 21.A N     ASN 19.A O     no hydrogen  2.819  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.934  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.878  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.996  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.904  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.139  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  2.381  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.871  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  2.864  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.955  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.788  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.875  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.959  N/A
THR 48.A N     ALA 45.A O     no hydrogen  3.192  N/A
THR 48.A OG1   ASP 46.A O     no hydrogen  3.131  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.907  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.869  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.818  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  3.090  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  3.462  N/A
GLY 60.A N     ALA 58.A O     no hydrogen  2.962  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.927  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.865  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.955  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.864  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.921  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.916  N/A
ARG 68.A NE    VAL 3.A O      no hydrogen  3.203  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.982  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.976  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.948  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.901  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.065  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.874  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.918  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.940  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.890  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.033  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.954  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.233  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.274  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.573  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.985  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.297  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.890  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  3.156  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.931  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.883  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.893  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.395  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.992  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.242  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  3.046  N/A
ARG 94.A NH1   TYR 93.A O     no hydrogen  3.464  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.258  N/A
ASN 100.A ND2  GLN 115.A OE1  no hydrogen  2.834  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.038  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.938  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  3.213  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.881  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.815  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.110  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.341  N/A
SER 109.A OG   PHE 108.A O    no hydrogen  2.796  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.910  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.850  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.144  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.137  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.294  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.938  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.899  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.907  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.895  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.884  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.936  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.287  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.977  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.848  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  2.700  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.959  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.960  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.948  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.908  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.961  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.943  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.875  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.031  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.196  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.612  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.127  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.853  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.340  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.931  N/A
ARG 162.A NH1  GLU 166.A O    no hydrogen  2.428  N/A
LYS 174.A N    GLU 172.A O    no hydrogen  2.637  N/A