Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AS08.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.291  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.008  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.171  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.460  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.296  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.562  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.766  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.151  N/A
ARG 14.A NH1   ILE 83.A O     no hydrogen  2.195  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.306  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.568  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.689  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.966  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.632  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  2.864  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.783  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.515  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.737  N/A
THR 24.A OG1   SER 23.A O     no hydrogen  2.498  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.362  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.445  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.877  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.142  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.201  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.921  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.284  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.018  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.190  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.494  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.378  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.011  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.086  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.936  N/A
ARG 50.A NH1   GLU 33.A OE1   no hydrogen  2.996  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.500  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.505  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.314  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.311  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.860  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.352  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  3.079  N/A
GLU 77.A N     PRO 67.A O     no hydrogen  3.296  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  2.341  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.363  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.388  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.760  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.289  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  1.978  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  2.396  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.035  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  2.019  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  3.528  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.047  N/A
ARG 104.A NH2  LEU 107.A O    no hydrogen  2.619  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.088  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.740  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.940  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.093  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.613  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.181  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.881  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.977  N/A
SER 115.A N    THR 114.A OG1  no hydrogen  2.623  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.819  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.596  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.779  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.765  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.562  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.476  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.920  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.107  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.271  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.794  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.993  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.345  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.969  N/A
TRP 138.A NE1  HIS 82.A ND1   no hydrogen  2.656  N/A