Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fg5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      LEU 51.A O     no hydrogen  2.739  N/A
ARG 2.A NH1    GLU 50.A OE1   no hydrogen  3.294  N/A
ARG 2.A NH1    GLU 50.A OE2   no hydrogen  2.823  N/A
LEU 4.A N      LYS 53.A O     no hydrogen  2.837  N/A
VAL 6.A N      LEU 55.A O     no hydrogen  2.944  N/A
CYS 7.A N      ALA 78.A O     no hydrogen  3.113  N/A
CYS 7.A SG.A   SER 76.A OG    no hydrogen  3.656  N/A
CYS 7.A SG.A   ALA 78.A O     no hydrogen  3.654  N/A
CYS 7.A SG.B   TRP 57.A O     no hydrogen  3.672  N/A
LEU 8.A N      TRP 57.A O     no hydrogen  2.896  N/A
LEU 9.A N      VAL 80.A O     no hydrogen  2.778  N/A
THR 12.A N     ASP 11.A OD1   no hydrogen  3.030  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.138  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  2.702  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.927  N/A
SER 17.A OG    ASP 58.A OD1   no hydrogen  3.417  N/A
SER 17.A OG    ASP 58.A OD2   no hydrogen  2.635  N/A
ILE 19.A N     GLY 15.A O     no hydrogen  2.768  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.182  N/A
CYS 21.A N     SER 17.A O     no hydrogen  2.889  N/A
CYS 21.A SG.A  GLN 25.A OE1   no hydrogen  3.294  N/A
CYS 21.A SG.A  HIS 27.A O     no hydrogen  3.167  N/A
CYS 21.A SG.B  SER 17.A O     no hydrogen  3.090  N/A
ARG 22.A N     SER 18.A O     no hydrogen  2.813  N/A
ARG 22.A NE    ALA 147.A O    no hydrogen  2.803  N/A
ARG 22.A NH1   ASP 26.A OD1   no hydrogen  3.025  N/A
ARG 22.A NH2   ALA 147.A O    no hydrogen  3.072  N/A
ARG 22.A NH2   LYS 148.A O    no hydrogen  3.158  N/A
PHE 23.A N     ILE 19.A O     no hydrogen  2.820  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.752  N/A
GLN 25.A N     CYS 21.A O     no hydrogen  3.025  N/A
ASP 26.A N     ARG 22.A O     no hydrogen  2.914  N/A
HIS 27.A N     CYS 21.A O     no hydrogen  3.479  N/A
ASN 31.A N     ASP 29.A OD1   no hydrogen  3.233  N/A
ILE 32.A N     ASP 29.A O     no hydrogen  3.151  N/A
SER 39.A N     ASP 58.A O     no hydrogen  2.899  N/A
MET 41.A N     ILE 56.A O     no hydrogen  2.970  N/A
THR 42.A OG1   PHE 54.A O     no hydrogen  2.567  N/A
LYS 43.A N     PHE 54.A O     no hydrogen  3.320  N/A
LYS 43.A NZ    PHE 23.A O     no hydrogen  2.972  N/A
LYS 43.A NZ    GLU 154.A OE1  no hydrogen  3.193  N/A
LYS 43.A NZ    GLU 154.A OE2  no hydrogen  3.256  N/A
VAL 45.A N     HIS 52.A O     no hydrogen  2.843  N/A
CYS 47.A N     GLU 50.A O     no hydrogen  2.842  N/A
HIS 52.A N     VAL 45.A O     no hydrogen  2.841  N/A
LYS 53.A N     ARG 2.A O      no hydrogen  2.925  N/A
PHE 54.A N     LYS 43.A O     no hydrogen  2.825  N/A
LEU 55.A N     LEU 4.A O      no hydrogen  2.694  N/A
ILE 56.A N     MET 41.A O     no hydrogen  2.758  N/A
TRP 57.A N     VAL 6.A O      no hydrogen  2.810  N/A
ASP 58.A N     SER 39.A O     no hydrogen  2.796  N/A
THR 59.A OG1   LEU 8.A O      no hydrogen  2.311  N/A
ALA 60.A N     GLY 37.A O     no hydrogen  3.251  N/A
PHE 65.A N     GLN 62.A O     no hydrogen  2.940  N/A
HIS 66.A N     GLU 63.A O     no hydrogen  3.329  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  3.262  N/A
LEU 68.A N     PHE 65.A O     no hydrogen  2.809  N/A
ALA 69.A N     HIS 66.A O     no hydrogen  3.113  N/A
TYR 72.A N     ALA 69.A O     no hydrogen  2.971  N/A
TYR 73.A N     ALA 69.A O     no hydrogen  3.239  N/A
TYR 73.A OH    GLU 100.A OE2  no hydrogen  2.982  N/A
ARG 74.A N     PRO 70.A O     no hydrogen  3.095  N/A
SER 76.A N     TYR 73.A O     no hydrogen  3.279  N/A
SER 76.A OG    TYR 72.A O     no hydrogen  2.964  N/A
ALA 77.A N     LYS 5.A O      no hydrogen  2.741  N/A
ALA 78.A N     LYS 5.A O      no hydrogen  3.099  N/A
ALA 79.A N     VAL 110.A O    no hydrogen  2.847  N/A
VAL 80.A N     CYS 7.A O      no hydrogen  2.778  N/A
ILE 81.A N     ALA 112.A O    no hydrogen  2.791  N/A
VAL 82.A N     LEU 9.A O      no hydrogen  2.892  N/A
TYR 83.A N     ALA 114.A O    no hydrogen  2.961  N/A
ASP 84.A N     SER 90.A OG    no hydrogen  2.917  N/A
ILE 85.A N     ASN 116.A O    no hydrogen  3.053  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  2.877  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.641  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  3.265  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  2.999  N/A
GLN 88.A N     GLU 125.A OE1  no hydrogen  3.117  N/A
SER 90.A N     LYS 87.A O     no hydrogen  3.068  N/A
SER 90.A OG    ASP 84.A O     no hydrogen  2.955  N/A
SER 90.A OG    LYS 87.A O     no hydrogen  2.540  N/A
PHE 91.A N     GLN 88.A O     no hydrogen  2.774  N/A
TYR 92.A N     ASP 89.A O     no hydrogen  3.024  N/A
THR 93.A N     ASP 89.A O     no hydrogen  3.144  N/A
THR 93.A OG1   ASP 11.A OD2   no hydrogen  3.217  N/A
THR 93.A OG1   ASP 89.A O     no hydrogen  3.348  N/A
LEU 94.A N     SER 90.A O     no hydrogen  3.341  N/A
LYS 96.A N     TYR 92.A O     no hydrogen  3.169  N/A
TRP 97.A N     THR 93.A O     no hydrogen  2.958  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.994  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  3.081  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.375  N/A
LEU 101.A N    TRP 97.A O     no hydrogen  2.945  N/A
LYS 102.A N    VAL 98.A O     no hydrogen  2.942  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.074  N/A
GLU 103.A N    GLU 100.A O    no hydrogen  3.338  N/A
HIS 104.A N    GLU 100.A O    no hydrogen  2.874  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  3.093  N/A
VAL 110.A N    ALA 77.A O     no hydrogen  2.984  N/A
ALA 112.A N    ALA 79.A O     no hydrogen  3.124  N/A
ILE 113.A N    ILE 141.A O    no hydrogen  2.855  N/A
ALA 114.A N    ILE 81.A O     no hydrogen  2.906  N/A
GLY 115.A N    VAL 143.A O    no hydrogen  2.841  N/A
ASN 116.A N    TYR 83.A O     no hydrogen  2.902  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.646  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.800  N/A
LYS 117.A NZ   ASP 84.A OD2   no hydrogen  2.806  N/A
CYS 118.A N    THR 145.A O    no hydrogen  2.846  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  2.818  N/A
ILE 123.A N    LEU 120.A O    no hydrogen  3.135  N/A
ARG 124.A N    SER 121.A O    no hydrogen  2.898  N/A
ARG 124.A NH1  VAL 126.A O    no hydrogen  2.871  N/A
ARG 124.A NH1  GLU 144.A OE2  no hydrogen  2.399  N/A
ARG 124.A NH2  GLU 144.A OE1  no hydrogen  2.757  N/A
GLU 125.A N    ILE 85.A O     no hydrogen  2.668  N/A
VAL 126.A N    ILE 85.A O     no hydrogen  3.134  N/A
ALA 131.A N    PRO 127.A O    no hydrogen  3.435  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.776  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  3.134  N/A
TYR 134.A N    ASP 130.A O    no hydrogen  3.374  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  3.056  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.037  N/A
SER 137.A N    GLU 133.A O    no hydrogen  2.775  N/A
SER 137.A OG   TYR 134.A O    no hydrogen  3.065  N/A
ILE 138.A N    ALA 135.A O    no hydrogen  3.352  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.367  N/A
ALA 140.A N    ALA 135.A O    no hydrogen  2.697  N/A
ILE 141.A N    MET 111.A O    no hydrogen  3.357  N/A
VAL 143.A N    ILE 113.A O    no hydrogen  3.120  N/A
THR 145.A N    GLY 115.A O    no hydrogen  2.941  N/A
THR 145.A OG1  ASN 116.A OD1  no hydrogen  2.899  N/A
SER 146.A N    ILE 151.A O    no hydrogen  3.108  N/A
SER 146.A OG   ASP 119.A OD1  no hydrogen  2.667  N/A
ASN 149.A N    SER 146.A OG   no hydrogen  2.874  N/A
ILE 151.A N    SER 146.A O    no hydrogen  2.976  N/A
ASN 152.A ND2  GLU 144.A O    no hydrogen  3.220  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.505  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  2.978  N/A
PHE 157.A N    ILE 153.A O    no hydrogen  3.448  N/A
GLN 158.A N    GLU 154.A O    no hydrogen  2.884  N/A
GLY 159.A N    GLU 155.A O    no hydrogen  2.855  N/A
ILE 160.A N    LEU 156.A O    no hydrogen  3.455  N/A
SER 161.A N    PHE 157.A O    no hydrogen  2.988  N/A
SER 161.A OG   HIS 52.A ND1   no hydrogen  3.085  N/A
SER 161.A OG   PHE 157.A O    no hydrogen  3.440  N/A
ARG 162.A N    GLN 158.A O    no hydrogen  2.998  N/A
GLN 163.A N    ILE 160.A O    no hydrogen  3.167  N/A