Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cfx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ASP 7.A OD2    no hydrogen  3.132  N/A
ASP 7.A N      ASP 4.A OD1    no hydrogen  3.198  N/A
ASN 9.A N      GLN 5.A O      no hydrogen  3.061  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  2.896  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  2.932  N/A
GLU 12.A N     LEU 8.A O      no hydrogen  2.754  N/A
GLU 13.A N     ASN 9.A O      no hydrogen  2.975  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.754  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  2.835  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  3.014  N/A
ASP 17.A N     GLU 13.A O     no hydrogen  3.012  N/A
ARG 19.A N     ASP 17.A OD1   no hydrogen  3.005  N/A
ARG 19.A NE    ASP 17.A OD1   no hydrogen  3.109  N/A
ARG 19.A NH2   ASP 17.A OD2   no hydrogen  3.159  N/A
GLU 24.A N     SER 21.A OG    no hydrogen  3.220  N/A
LEU 25.A N     SER 21.A O     no hydrogen  2.878  N/A
GLY 26.A N     MET 22.A O     no hydrogen  2.691  N/A
ARG 27.A N     ARG 23.A O     no hydrogen  3.140  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.239  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.914  N/A
LYS 30.A N     GLY 26.A O     no hydrogen  2.677  N/A
LYS 30.A NZ    ARG 27.A O     no hydrogen  3.110  N/A
LEU 31.A N     GLY 26.A O     no hydrogen  3.014  N/A
SER 35.A N     SER 32.A O     no hydrogen  3.031  N/A
VAL 36.A N     SER 32.A O     no hydrogen  3.005  N/A
THR 37.A N     PRO 33.A O     no hydrogen  3.086  N/A
GLU 38.A N     PRO 34.A O     no hydrogen  3.180  N/A
ARG 39.A N     SER 35.A O     no hydrogen  3.278  N/A
ARG 39.A NH1   ASP 4.A OD1    no hydrogen  2.813  N/A
ARG 39.A NH1   ASP 4.A OD2    no hydrogen  3.192  N/A
ARG 39.A NH1   ASP 7.A OD1    no hydrogen  2.944  N/A
ARG 39.A NH2   ASP 4.A OD2    no hydrogen  2.895  N/A
VAL 40.A N     VAL 36.A O     no hydrogen  2.853  N/A
ARG 41.A N     THR 37.A O     no hydrogen  2.849  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  3.114  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  3.169  N/A
GLU 44.A N     VAL 40.A O     no hydrogen  3.144  N/A
SER 45.A N     ARG 41.A O     no hydrogen  3.117  N/A
PHE 46.A N     GLN 42.A O     no hydrogen  3.068  N/A
GLY 47.A N     GLU 44.A O     no hydrogen  3.305  N/A
ILE 48.A N     LEU 43.A O     no hydrogen  2.813  N/A
ILE 49.A N     LEU 43.A O     no hydrogen  3.056  N/A
TYR 52.A OH    GLU 44.A OE1   no hydrogen  2.457  N/A
LYS 59.A N     ASP 57.A OD1   no hydrogen  3.105  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  3.282  N/A
LYS 60.A NZ    ASP 57.A OD2   no hydrogen  3.506  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  3.298  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  3.393  N/A
LEU 63.A N     GLN 58.A O     no hydrogen  2.911  N/A
VAL 65.A N     ALA 109.A O    no hydrogen  3.020  N/A
CYS 67.A N     ILE 107.A O    no hydrogen  2.995  N/A
ILE 68.A N     HIS 131.A O    no hydrogen  2.684  N/A
VAL 69.A N     LEU 105.A O    no hydrogen  2.898  N/A
GLU 70.A N     VAL 129.A O    no hydrogen  2.789  N/A
ALA 71.A N     TYR 103.A O    no hydrogen  2.894  N/A
THR 72.A N     GLN 127.A O    no hydrogen  2.738  N/A
THR 72.A OG1   GLN 127.A OE1  no hydrogen  3.552  N/A
LYS 74.A N     TYR 125.A O    no hydrogen  2.831  N/A
LYS 74.A NZ    SER 123.A O    no hydrogen  2.486  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  3.074  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.140  N/A
ARG 80.A NH2   LYS 74.A O     no hydrogen  2.845  N/A
PHE 81.A N     ASP 77.A O     no hydrogen  3.303  N/A
LYS 82.A N     TYR 78.A O     no hydrogen  3.024  N/A
SER 83.A N     GLU 79.A O     no hydrogen  2.911  N/A
SER 83.A OG    GLU 79.A O     no hydrogen  3.228  N/A
TYR 84.A N     ARG 80.A O     no hydrogen  3.082  N/A
ILE 85.A N     PHE 81.A O     no hydrogen  2.904  N/A
GLN 86.A N     LYS 82.A O     no hydrogen  3.010  N/A
THR 87.A N     TYR 84.A O     no hydrogen  3.283  N/A
THR 87.A OG1   TYR 84.A O     no hydrogen  2.782  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.104  N/A
GLU 92.A N     LYS 106.A O    no hydrogen  2.960  N/A
TYR 95.A N     MET 104.A O    no hydrogen  2.721  N/A
ARG 96.A NH1   CYS 102.A O    no hydrogen  3.367  N/A
ILE 97.A N     CYS 102.A O    no hydrogen  2.893  N/A
CYS 102.A N    ALA 71.A O     no hydrogen  2.807  N/A
CYS 102.A SG   TYR 78.A OH    no hydrogen  3.549  N/A
TYR 103.A N    ALA 71.A O     no hydrogen  3.149  N/A
MET 104.A N    TYR 95.A O     no hydrogen  2.942  N/A
LEU 105.A N    VAL 69.A O     no hydrogen  2.963  N/A
LYS 106.A N    PHE 93.A O     no hydrogen  3.153  N/A
LYS 106.A NZ   GLU 92.A OE1   no hydrogen  2.909  N/A
ILE 107.A N    CYS 67.A O     no hydrogen  2.972  N/A
ASN 108.A N    ASN 90.A O     no hydrogen  3.005  N/A
ALA 109.A N    VAL 65.A O     no hydrogen  2.775  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.603  N/A
ALA 114.A N    SER 111.A OG   no hydrogen  3.279  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.275  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.848  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  2.836  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  3.031  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.949  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  3.037  N/A
LYS 121.A N    ASP 117.A O    no hydrogen  2.877  N/A
THR 122.A N    PHE 118.A O    no hydrogen  2.967  N/A
THR 122.A N    ILE 119.A O    no hydrogen  3.162  N/A
SER 123.A N    ILE 119.A O    no hydrogen  2.937  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.290  N/A
SER 123.A OG   ILE 119.A O    no hydrogen  3.136  N/A
TYR 125.A N    THR 122.A O    no hydrogen  2.833  N/A
ALA 126.A N    THR 122.A O    no hydrogen  3.253  N/A
GLN 127.A N    THR 72.A O     no hydrogen  2.782  N/A
VAL 129.A N    GLU 70.A O     no hydrogen  2.880  N/A
HIS 131.A N    ILE 68.A O     no hydrogen  2.656  N/A
HIS 131.A NE2  GLU 70.A OE1   no hydrogen  2.898  N/A
ILE 133.A N    SER 66.A O     no hydrogen  2.873  N/A
LYS 140.A N    ASP 138.A OD1  no hydrogen  3.208  N/A