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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ILE 9.A O      no hydrogen  2.827  N/A
GLY 4.A N      THR 7.A O      no hydrogen  3.014  N/A
TYR 6.A N      GLU 61.A OE1   no hydrogen  3.318  N/A
TYR 6.A N      GLU 61.A OE2   no hydrogen  2.727  N/A
THR 7.A OG1    GLU 61.A OE2   no hydrogen  2.625  N/A
LYS 8.A N      THR 22.A O     no hydrogen  2.930  N/A
ILE 9.A N      LEU 2.A O      no hydrogen  2.856  N/A
GLU 10.A N     LEU 20.A O     no hydrogen  2.925  N/A
VAL 12.A N     GLU 18.A O     no hydrogen  2.860  N/A
VAL 15.A N     VAL 12.A O     no hydrogen  3.082  N/A
ARG 17.A N     GLU 16.A OE1   no hydrogen  3.025  N/A
TYR 19.A N     ILE 32.A O     no hydrogen  2.811  N/A
LEU 20.A N     GLU 10.A O     no hydrogen  2.608  N/A
ILE 21.A N     GLY 30.A O     no hydrogen  2.780  N/A
THR 22.A N     LYS 8.A O      no hydrogen  3.012  N/A
THR 22.A OG1   ASP 23.A O     no hydrogen  3.480  N/A
ASP 23.A N     ILE 27.A O     no hydrogen  2.849  N/A
LYS 24.A NZ    GLY 4.A O      no hydrogen  3.109  N/A
LYS 24.A NZ    LYS 5.A O      no hydrogen  2.606  N/A
TYR 25.A N     ASP 23.A OD1   no hydrogen  3.214  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  2.853  N/A
ILE 27.A N     ASP 23.A OD1   no hydrogen  3.200  N/A
ILE 29.A N     ILE 21.A O     no hydrogen  2.857  N/A
GLY 30.A N     ILE 21.A O     no hydrogen  3.412  N/A
ARG 31.A N     LYS 47.A O     no hydrogen  2.934  N/A
ARG 31.A NH2   TYR 49.A OH    no hydrogen  2.977  N/A
ILE 32.A N     TYR 19.A O     no hydrogen  2.785  N/A
PHE 33.A N     ARG 46.A O     no hydrogen  2.837  N/A
ILE 34.A N     ARG 17.A O     no hydrogen  2.823  N/A
ASN 38.A N     PHE 43.A O     no hydrogen  2.871  N/A
ASN 41.A N     ASN 38.A OD1   no hydrogen  2.903  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  3.170  N/A
ARG 42.A NE    ASP 74.A O     no hydrogen  3.047  N/A
ARG 42.A NH2   ASP 74.A O     no hydrogen  3.382  N/A
PHE 43.A N     ASN 38.A O     no hydrogen  2.875  N/A
CYS 44.A N     LYS 77.A O     no hydrogen  3.035  N/A
ARG 46.A N     PHE 33.A O     no hydrogen  2.816  N/A
ARG 46.A NE    GLU 115.A OE2  no hydrogen  2.756  N/A
ARG 46.A NH2   GLU 115.A OE1  no hydrogen  3.088  N/A
TYR 49.A N     ILE 29.A O     no hydrogen  2.925  N/A
TYR 58.A N     ILE 55.A O     no hydrogen  2.791  N/A
ILE 59.A N     ILE 55.A O     no hydrogen  3.022  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  2.945  N/A
LYS 60.A NZ    GLU 93.A OE1   no hydrogen  2.219  N/A
GLU 61.A N     THR 57.A O     no hydrogen  3.154  N/A
ILE 62.A N     TYR 58.A O     no hydrogen  2.831  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.993  N/A
SER 64.A N     LYS 60.A O     no hydrogen  2.945  N/A
SER 64.A OG    LYS 60.A O     no hydrogen  2.887  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.779  N/A
PHE 66.A N     ILE 62.A O     no hydrogen  2.936  N/A
PHE 68.A N     VAL 65.A O     no hydrogen  3.221  N/A
LEU 69.A N     PHE 66.A O     no hydrogen  2.903  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.854  N/A
LYS 71.A NZ    TYR 121.A OH   no hydrogen  3.290  N/A
SER 72.A N     PHE 68.A O     no hydrogen  3.162  N/A
ILE 75.A N     LEU 69.A O     no hydrogen  3.202  N/A
ASN 76.A N     ARG 42.A O     no hydrogen  2.744  N/A
LYS 77.A N     ARG 42.A O     no hydrogen  3.255  N/A
LYS 77.A NZ    ASN 79.A OD1   no hydrogen  2.986  N/A
LYS 77.A NZ    GLU 99.A OE1   no hydrogen  3.004  N/A
LYS 77.A NZ    GLU 99.A OE2   no hydrogen  2.748  N/A
ASN 79.A N     CYS 44.A O     no hydrogen  2.981  N/A
ASN 79.A ND2   GLU 99.A OE2   no hydrogen  2.920  N/A
ILE 80.A N     PHE 118.A O    no hydrogen  2.942  N/A
ILE 81.A N     PHE 45.A O     no hydrogen  2.817  N/A
VAL 82.A N     PHE 116.A O    no hydrogen  3.111  N/A
GLU 84.A N     ASP 114.A O    no hydrogen  3.198  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.584  N/A
VAL 86.A N     ASP 83.A O     no hydrogen  3.049  N/A
SER 87.A OG    ASN 56.A OD1   no hydrogen  2.740  N/A
GLN 89.A NE2   GLU 93.A OE2   no hydrogen  3.215  N/A
VAL 92.A N     THR 88.A O     no hydrogen  3.110  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  2.915  N/A
LEU 94.A N     PRO 90.A O     no hydrogen  3.125  N/A
GLY 95.A N     VAL 92.A O     no hydrogen  3.118  N/A
PHE 96.A N     PHE 91.A O     no hydrogen  3.000  N/A
ALA 97.A N     GLY 119.A O    no hydrogen  2.826  N/A
GLU 99.A N     LEU 117.A O    no hydrogen  2.654  N/A
GLY 100.A N    LEU 117.A O    no hydrogen  3.218  N/A
ILE 102.A N    GLU 115.A O    no hydrogen  2.671  N/A
LYS 104.A N    ASP 114.A OD1  no hydrogen  2.924  N/A
SER 105.A OG   ILE 102.A O    no hydrogen  3.365  N/A
SER 105.A OG   GLU 115.A OE1  no hydrogen  2.758  N/A
ILE 106.A N    LYS 113.A O    no hydrogen  3.196  N/A
GLU 108.A N    VAL 111.A O    no hydrogen  3.097  N/A
VAL 111.A N    GLU 108.A O    no hydrogen  3.161  N/A
LYS 113.A N    ILE 106.A O    no hydrogen  2.711  N/A
LYS 113.A NZ   ASP 83.A OD2   no hydrogen  2.665  N/A
LYS 113.A NZ   GLU 108.A OE1  no hydrogen  3.310  N/A
LYS 113.A NZ   GLU 108.A OE2  no hydrogen  2.693  N/A
GLU 115.A N    ILE 102.A O    no hydrogen  2.854  N/A
PHE 116.A N    VAL 82.A O     no hydrogen  2.775  N/A
LEU 117.A N    GLY 100.A O    no hydrogen  2.828  N/A
PHE 118.A N    ILE 80.A O     no hydrogen  2.815  N/A
GLY 119.A N    ALA 97.A O     no hydrogen  2.731  N/A
TYR 121.A N    ASN 76.A O     no hydrogen  2.776  N/A
ASN 123.A N    ASP 120.A OD1  no hydrogen  2.876  N/A
ASN 123.A ND2  GLY 95.A O     no hydrogen  2.898  N/A
TYR 124.A N    ASP 120.A O    no hydrogen  2.870  N/A
TYR 124.A OH   GLU 67.A OE1   no hydrogen  2.522  N/A
ASN 125.A N    TYR 121.A O    no hydrogen  2.705  N/A
SER 126.A N    ASN 123.A O    no hydrogen  3.469  N/A
SER 126.A OG   ASN 123.A O    no hydrogen  3.179  N/A