Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3et6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ALA 111.A O    no hydrogen  2.949  N/A
HIS 7.A N      VAL 109.A O    no hydrogen  2.954  N/A
ALA 10.A N     GLY 107.A O    no hydrogen  2.962  N/A
THR 11.A N     CYS 66.A O     no hydrogen  3.281  N/A
THR 11.A OG1   HIS 75.A ND1   no hydrogen  3.004  N/A
THR 11.A OG1   SER 106.A OG   no hydrogen  2.610  N/A
VAL 12.A N     HIS 105.A O    no hydrogen  3.004  N/A
LEU 13.A N     VAL 64.A O     no hydrogen  2.896  N/A
PHE 14.A N     GLY 103.A O    no hydrogen  2.987  N/A
SER 15.A N     TYR 62.A O     no hydrogen  2.954  N/A
ASP 16.A N     ARG 101.A O    no hydrogen  3.050  N/A
ILE 17.A N     ASP 16.A OD2   no hydrogen  3.105  N/A
VAL 18.A N     ARG 99.A O     no hydrogen  2.651  N/A
ILE 23.A N     GLY 19.A O     no hydrogen  2.860  N/A
ALA 24.A N     PHE 20.A O     no hydrogen  2.864  N/A
SER 25.A N     GLU 22.A O     no hydrogen  3.189  N/A
SER 27.A OG    ILE 23.A O     no hydrogen  2.714  N/A
SER 28.A N     GLU 31.A OE1   no hydrogen  2.974  N/A
LEU 30.A N     SER 28.A OG    no hydrogen  3.205  N/A
VAL 32.A N     SER 28.A O     no hydrogen  2.873  N/A
SER 33.A OG    LEU 30.A O     no hydrogen  3.373  N/A
SER 33.A OG    GLU 31.A O     no hydrogen  3.098  N/A
LEU 34.A N     GLU 31.A O     no hydrogen  3.076  N/A
LEU 35.A N     VAL 32.A O     no hydrogen  2.907  N/A
GLU 37.A N     SER 33.A O     no hydrogen  3.027  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.248  N/A
TYR 39.A N     LEU 35.A O     no hydrogen  2.946  N/A
TYR 39.A OH    ASP 60.A O     no hydrogen  2.769  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.948  N/A
GLN 40.A N     GLU 37.A O     no hydrogen  3.122  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  3.118  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  3.189  N/A
ASP 43.A N     TYR 39.A O     no hydrogen  2.978  N/A
ALA 44.A N     GLN 40.A O     no hydrogen  3.112  N/A
ALA 45.A N     ARG 41.A O     no hydrogen  3.043  N/A
ILE 46.A N     PHE 42.A O     no hydrogen  2.805  N/A
GLU 48.A N     ALA 45.A O     no hydrogen  3.245  N/A
TYR 49.A N     ILE 46.A O     no hydrogen  3.119  N/A
TYR 49.A OH    GLU 81.A OE2   no hydrogen  2.940  N/A
GLN 51.A N     GLN 51.A OE1   no hydrogen  2.723  N/A
LEU 52.A N     TYR 49.A O     no hydrogen  3.037  N/A
TYR 53.A N     VAL 65.A O     no hydrogen  2.920  N/A
LYS 54.A NZ    GLU 56.A OE2   no hydrogen  2.834  N/A
VAL 55.A N     MET 63.A O     no hydrogen  3.001  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  3.101  N/A
THR 57.A N     ALA 61.A O     no hydrogen  2.800  N/A
THR 57.A OG1   ALA 61.A O     no hydrogen  2.590  N/A
ASP 60.A N     THR 57.A O     no hydrogen  2.870  N/A
TYR 62.A N     SER 15.A O     no hydrogen  3.014  N/A
TYR 62.A OH    ASP 43.A OD1   no hydrogen  2.771  N/A
MET 63.A N     VAL 55.A O     no hydrogen  2.833  N/A
VAL 64.A N     LEU 13.A O     no hydrogen  3.072  N/A
VAL 65.A N     TYR 53.A O     no hydrogen  2.676  N/A
CYS 66.A N     THR 11.A O     no hydrogen  3.082  N/A
CYS 66.A SG    HIS 75.A O     no hydrogen  3.852  N/A
ASP 73.A N     ASN 67.A OD1   no hydrogen  3.222  N/A
HIS 75.A ND1   THR 11.A OG1   no hydrogen  3.004  N/A
HIS 75.A NE2   GLU 9.A OE2    no hydrogen  2.824  N/A
VAL 78.A N     ASP 74.A O     no hydrogen  3.234  N/A
LEU 79.A N     HIS 75.A O     no hydrogen  2.877  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.931  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  3.024  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  3.113  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.936  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.224  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  3.004  N/A
MET 86.A N     PHE 82.A O     no hydrogen  2.817  N/A
HIS 87.A N     ALA 83.A O     no hydrogen  3.151  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  3.305  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.941  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.832  N/A
ALA 90.A N     HIS 87.A O     no hydrogen  3.174  N/A
SER 91.A OG    GLU 88.A O     no hydrogen  2.882  N/A
VAL 93.A N     ALA 90.A O     no hydrogen  3.432  N/A
SER 95.A OG    PRO 97.A O     no hydrogen  3.565  N/A
SER 96.A N     SER 95.A OG    no hydrogen  2.469  N/A
ARG 101.A N    ASP 16.A O     no hydrogen  2.853  N/A
ARG 101.A NH1  GLU 134.A O    no hydrogen  3.139  N/A
VAL 102.A N    GLN 141.A O    no hydrogen  3.363  N/A
GLY 103.A N    PHE 14.A O     no hydrogen  2.944  N/A
MET 104.A N    HIS 143.A O    no hydrogen  2.897  N/A
HIS 105.A N    VAL 12.A O     no hydrogen  3.157  N/A
HIS 105.A ND1  SER 145.A OG   no hydrogen  2.838  N/A
SER 106.A OG   THR 11.A OG1   no hydrogen  2.610  N/A
GLY 107.A N    ALA 10.A O     no hydrogen  3.093  N/A
VAL 109.A N    HIS 7.A O      no hydrogen  2.839  N/A
VAL 110.A N    PHE 123.A O    no hydrogen  2.978  N/A
ALA 111.A N    GLN 5.A O      no hydrogen  2.870  N/A
VAL 114.A N    ARG 120.A O    no hydrogen  3.004  N/A
ARG 120.A N    VAL 114.A O    no hydrogen  2.866  N/A
ARG 120.A NH1  PHE 121.A O    no hydrogen  3.174  N/A
PHE 123.A N    VAL 110.A O    no hydrogen  2.753  N/A
THR 126.A OG1  PRO 108.A O    no hydrogen  2.793  N/A
ASN 128.A N    GLY 124.A O    no hydrogen  3.218  N/A
THR 129.A N    ASP 125.A O    no hydrogen  3.023  N/A
THR 129.A OG1  ASP 125.A O    no hydrogen  3.160  N/A
ALA 130.A N    THR 126.A O    no hydrogen  3.041  N/A
SER 131.A N    VAL 127.A O    no hydrogen  3.216  N/A
ARG 132.A N    ASN 128.A O    no hydrogen  3.309  N/A
MET 133.A N    THR 129.A O    no hydrogen  2.871  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.221  N/A
GLU 134.A N    SER 131.A O    no hydrogen  3.294  N/A
SER 135.A N    SER 131.A O    no hydrogen  3.111  N/A
HIS 136.A N    ARG 132.A O    no hydrogen  2.600  N/A
GLY 137.A N    GLU 134.A O    no hydrogen  3.158  N/A
GLY 140.A N    ILE 100.A O    no hydrogen  3.020  N/A
GLN 141.A N    GLU 138.A O    no hydrogen  3.086  N/A
ILE 142.A N    LEU 179.A O    no hydrogen  2.892  N/A
HIS 143.A N    VAL 102.A O    no hydrogen  2.802  N/A
HIS 143.A ND1  MET 133.A O    no hydrogen  2.928  N/A
ILE 144.A N    TYR 177.A O    no hydrogen  2.848  N/A
SER 145.A N    MET 104.A O    no hydrogen  3.291  N/A
SER 145.A OG   HIS 105.A ND1  no hydrogen  2.838  N/A
GLU 146.A N    ARG 175.A O    no hydrogen  3.070  N/A
CYS 148.A N    SER 145.A OG   no hydrogen  3.235  N/A
TYR 149.A N    SER 145.A O    no hydrogen  2.913  N/A
CYS 150.A N    GLU 146.A O    no hydrogen  3.183  N/A
CYS 150.A SG   GLU 146.A O    no hydrogen  3.442  N/A
CYS 151.A SG   ALA 147.A O    no hydrogen  3.359  N/A
LEU 152.A N    TYR 149.A O    no hydrogen  3.218  N/A
ARG 153.A N    ASP 77.A OD1   no hydrogen  2.965  N/A
ARG 153.A N    ASP 77.A OD2   no hydrogen  3.144  N/A
ARG 153.A NE   ASP 73.A O     no hydrogen  3.190  N/A
ARG 153.A NH2  ASP 73.A O     no hydrogen  3.511  N/A
ARG 157.A N    SER 154.A O    no hydrogen  3.436  N/A
PHE 158.A N    LYS 155.A O    no hydrogen  3.327  N/A
GLY 164.A N    THR 176.A O    no hydrogen  2.839  N/A
ASN 165.A ND2  MET 174.A O    no hydrogen  3.459  N/A
ILE 166.A N    MET 174.A O    no hydrogen  3.224  N/A
MET 174.A N    ILE 166.A O    no hydrogen  3.131  N/A
ARG 175.A NE   GLY 164.A O    no hydrogen  3.506  N/A
THR 176.A N    GLY 164.A O    no hydrogen  2.887  N/A
THR 176.A OG1  HIS 143.A NE2  no hydrogen  2.978  N/A
TYR 177.A N    ILE 144.A O    no hydrogen  2.696  N/A
TYR 177.A OH   GLU 146.A OE2  no hydrogen  3.314  N/A
LEU 178.A N    GLU 162.A O    no hydrogen  2.735  N/A
LEU 179.A N    ILE 142.A O    no hydrogen  2.954  N/A