Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d6l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      CYS 70.A O     no hydrogen  2.735  N/A
LEU 8.A N      CYS 70.A O     no hydrogen  3.406  N/A
ILE 10.A N     ILE 68.A O     no hydrogen  2.932  N/A
ALA 12.A N     ASP 66.A O     no hydrogen  2.817  N/A
MET 13.A N     ASP 16.A OD2   no hydrogen  2.907  N/A
ASP 16.A N     MET 13.A O     no hydrogen  2.865  N/A
THR 17.A OG1   PRO 14.A O     no hydrogen  3.087  N/A
ASN 18.A N     ASN 22.A O     no hydrogen  2.766  N/A
GLY 21.A N     ASN 18.A O     no hydrogen  2.877  N/A
GLY 21.A N     ASN 18.A OD1   no hydrogen  3.019  N/A
ASN 22.A N     ASN 18.A OD1   no hydrogen  3.074  N/A
ILE 23.A N     VAL 62.A O     no hydrogen  2.769  N/A
PHE 24.A N     ASP 16.A O     no hydrogen  2.815  N/A
ILE 28.A N     PHE 24.A O     no hydrogen  3.312  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.888  N/A
SER 30.A N     GLY 26.A O     no hydrogen  3.078  N/A
SER 30.A OG    GLY 26.A O     no hydrogen  2.723  N/A
GLN 31.A N     TRP 27.A O     no hydrogen  3.214  N/A
GLN 31.A NE2   TRP 27.A O     no hydrogen  2.951  N/A
ILE 32.A N     ILE 28.A O     no hydrogen  2.899  N/A
ASP 33.A N     LEU 29.A O     no hydrogen  2.944  N/A
LEU 34.A N     SER 30.A O     no hydrogen  2.990  N/A
ALA 35.A N     GLN 31.A O     no hydrogen  2.855  N/A
GLY 36.A N     ILE 32.A O     no hydrogen  2.907  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  3.190  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  3.198  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  3.369  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  2.856  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.803  N/A
GLU 42.A N     ALA 39.A O     no hydrogen  3.298  N/A
LEU 43.A N     ALA 40.A O     no hydrogen  2.938  N/A
SER 44.A N     ARG 41.A O     no hydrogen  2.908  N/A
SER 44.A OG    ARG 47.A O     no hydrogen  3.073  N/A
ARG 47.A NH1   ARG 116.A O    no hydrogen  3.494  N/A
VAL 49.A N     VAL 112.A O    no hydrogen  3.085  N/A
THR 50.A OG1   ASP 33.A OD1   no hydrogen  2.788  N/A
THR 50.A OG1   ASP 33.A OD2   no hydrogen  3.529  N/A
ILE 51.A N     THR 110.A O    no hydrogen  2.822  N/A
SER 52.A N     THR 110.A O    no hydrogen  3.276  N/A
ASP 54.A N     LEU 108.A O    no hydrogen  2.718  N/A
VAL 57.A N     SER 106.A O    no hydrogen  2.826  N/A
LYS 59.A NZ    GLU 87.A OE1   no hydrogen  3.365  N/A
GLU 60.A N     VAL 104.A O    no hydrogen  3.058  N/A
PHE 63.A N     ASP 66.A OD1   no hydrogen  2.724  N/A
GLY 65.A N     ALA 12.A O     no hydrogen  2.876  N/A
ASP 66.A N     PHE 63.A O     no hydrogen  3.221  N/A
ILE 67.A N     GLN 91.A O     no hydrogen  3.101  N/A
ILE 68.A N     ILE 10.A O     no hydrogen  2.712  N/A
SER 69.A N     THR 89.A O     no hydrogen  2.957  N/A
CYS 70.A N     LEU 8.A O      no hydrogen  2.866  N/A
TYR 71.A N     GLU 87.A O     no hydrogen  2.817  N/A
SER 72.A OG    ALA 35.A O     no hydrogen  3.336  N/A
LYS 73.A N     GLU 85.A O     no hydrogen  2.855  N/A
VAL 75.A N     SER 83.A O     no hydrogen  2.752  N/A
ASN 76.A N     SER 83.A O     no hydrogen  3.449  N/A
GLY 78.A N     SER 81.A O     no hydrogen  2.928  N/A
ILE 82.A N     TYR 111.A O    no hydrogen  2.729  N/A
SER 83.A N     ASN 76.A O     no hydrogen  2.815  N/A
VAL 84.A N     VAL 109.A O    no hydrogen  2.798  N/A
GLU 85.A N     LYS 73.A O     no hydrogen  2.826  N/A
VAL 86.A N     ALA 107.A O    no hydrogen  2.725  N/A
GLU 87.A N     TYR 71.A O     no hydrogen  2.871  N/A
VAL 88.A N     THR 105.A O    no hydrogen  2.820  N/A
THR 89.A N     SER 69.A O     no hydrogen  2.914  N/A
ALA 90.A N     ILE 102.A O    no hydrogen  2.741  N/A
GLN 91.A N     ILE 67.A O     no hydrogen  2.888  N/A
ARG 92.A N     SER 100.A O    no hydrogen  2.879  N/A
ARG 92.A NH1   PRO 61.A O     no hydrogen  3.501  N/A
ARG 92.A NH1   ASP 66.A OD1   no hydrogen  2.743  N/A
ARG 92.A NH1   ASP 66.A OD2   no hydrogen  3.397  N/A
ASP 94.A N     CYS 98.A O     no hydrogen  2.986  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  3.273  N/A
GLY 97.A N     ASP 94.A OD2   no hydrogen  3.062  N/A
CYS 98.A N     ASP 94.A OD2   no hydrogen  2.795  N/A
SER 100.A N    ARG 92.A O     no hydrogen  2.755  N/A
ILE 102.A N    ALA 90.A O     no hydrogen  2.843  N/A
ASN 103.A ND2  GLU 87.A OE1   no hydrogen  3.468  N/A
VAL 104.A N    VAL 88.A O     no hydrogen  2.755  N/A
THR 105.A N    VAL 88.A O     no hydrogen  3.383  N/A
SER 106.A N    VAL 57.A O     no hydrogen  3.036  N/A
SER 106.A OG   GLU 85.A OE2   no hydrogen  3.047  N/A
SER 106.A OG   GLU 87.A OE2   no hydrogen  3.141  N/A
ALA 107.A N    VAL 86.A O     no hydrogen  2.905  N/A
LEU 108.A N    ASP 54.A O     no hydrogen  2.910  N/A
VAL 109.A N    VAL 84.A O     no hydrogen  2.831  N/A
THR 110.A N    SER 52.A O     no hydrogen  2.816  N/A
TYR 111.A N    ILE 82.A O     no hydrogen  2.872  N/A
TYR 111.A OH   ASP 33.A O     no hydrogen  2.694  N/A
VAL 112.A N    VAL 49.A O     no hydrogen  2.871  N/A
SER 113.A N    THR 80.A O     no hydrogen  2.717  N/A
SER 113.A OG   ASN 121.A O    no hydrogen  2.340  N/A
VAL 114.A N    ARG 47.A O     no hydrogen  3.251  N/A
THR 115.A N    LYS 119.A O    no hydrogen  2.861  N/A
THR 115.A OG1  ASP 117.A OD2  no hydrogen  2.997  N/A
THR 115.A OG1  LYS 119.A O    no hydrogen  3.266  N/A
GLY 118.A N    THR 115.A O    no hydrogen  2.659  N/A
LYS 119.A N    THR 115.A OG1  no hydrogen  2.997  N/A
ASN 121.A N    SER 113.A O    no hydrogen  2.770  N/A
ILE 123.A N    ASN 79.A O     no hydrogen  2.955  N/A
LEU 127.A N    SER 124.A OG   no hydrogen  3.351  N/A
LYS 128.A N    SER 124.A O    no hydrogen  3.291  N/A
LYS 128.A NZ   GLY 78.A O     no hydrogen  2.943  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.872  N/A
ILE 130.A N    GLU 126.A O    no hydrogen  3.008  N/A
HIS 131.A N    LYS 128.A O    no hydrogen  3.241  N/A
HIS 131.A ND1  LEU 127.A O    no hydrogen  2.711  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  3.343  N/A
PHE 133.A N    LYS 128.A O    no hydrogen  2.671  N/A