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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 4.A OD2    no hydrogen  3.101  N/A
ALA 5.A N      SER 1.A O      no hydrogen  3.134  N/A
ALA 6.A N      VAL 2.A O      no hydrogen  2.902  N/A
ALA 7.A N      TYR 3.A O      no hydrogen  3.249  N/A
GLN 8.A N      ALA 5.A O      no hydrogen  2.993  N/A
GLN 8.A NE2    ASP 4.A O      no hydrogen  3.117  N/A
LEU 9.A N      ALA 6.A O      no hydrogen  3.191  N/A
THR 10.A N     GLN 8.A O      no hydrogen  2.921  N/A
LYS 14.A N     THR 10.A O     no hydrogen  2.931  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.071  N/A
LYS 15.A NZ    ASP 19.A OD1   no hydrogen  3.348  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.911  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.942  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  3.041  N/A
ASP 19.A N     LYS 15.A O     no hydrogen  2.937  N/A
SER 20.A N     ASP 16.A O     no hydrogen  3.051  N/A
SER 20.A OG    ASP 16.A O     no hydrogen  2.810  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  3.168  N/A
TRP 21.A N     LEU 17.A O     no hydrogen  2.912  N/A
TRP 21.A NE1   GLN 77.A OE1   no hydrogen  2.876  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  2.915  N/A
VAL 23.A N     SER 20.A O     no hydrogen  3.028  N/A
ILE 24.A N     SER 20.A O     no hydrogen  2.947  N/A
GLY 25.A N     TRP 21.A O     no hydrogen  2.761  N/A
SER 26.A N     VAL 23.A O     no hydrogen  2.965  N/A
SER 26.A OG    VAL 23.A O     no hydrogen  2.623  N/A
ASP 27.A N     ILE 24.A O     no hydrogen  3.479  N/A
LYS 28.A NZ    GLY 25.A O     no hydrogen  3.173  N/A
GLY 30.A N     ASP 27.A OD1   no hydrogen  3.082  N/A
ASN 31.A N     ASP 27.A O     no hydrogen  2.949  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  2.942  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  3.077  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  3.079  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  2.890  N/A
MET 36.A N     GLY 32.A O     no hydrogen  2.976  N/A
THR 37.A N     VAL 33.A O     no hydrogen  2.889  N/A
THR 37.A OG1   VAL 33.A O     no hydrogen  2.849  N/A
THR 37.A OG1   ALA 34.A O     no hydrogen  2.854  N/A
THR 38.A N     ALA 34.A O     no hydrogen  3.000  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  2.767  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  3.079  N/A
PHE 40.A N     MET 36.A O     no hydrogen  3.058  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.846  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.890  N/A
ASN 43.A N     LEU 39.A O     no hydrogen  2.772  N/A
ASN 43.A ND2   GLU 45.A OE2   no hydrogen  3.251  N/A
GLN 44.A NE2   PHE 40.A O     no hydrogen  2.744  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.891  N/A
THR 46.A N     ASN 43.A O     no hydrogen  3.000  N/A
THR 46.A OG1   ASN 43.A O     no hydrogen  2.763  N/A
ILE 47.A N     GLN 44.A O     no hydrogen  3.074  N/A
TYR 49.A N     THR 46.A O     no hydrogen  3.055  N/A
TYR 49.A OH    GLU 109.A OE1  no hydrogen  3.291  N/A
PHE 50.A N     ILE 47.A O     no hydrogen  2.799  N/A
LYS 51.A NZ    GLY 48.A O     no hydrogen  2.817  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  2.949  N/A
GLY 54.A N     LYS 51.A O     no hydrogen  3.247  N/A
VAL 56.A N     GLY 54.A O     no hydrogen  2.762  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.610  N/A
GLN 58.A N     ASP 55.A O     no hydrogen  3.196  N/A
GLN 58.A NE2   ASP 55.A OD2   no hydrogen  3.368  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.044  N/A
ALA 61.A N     GLN 58.A O     no hydrogen  3.205  N/A
ASN 62.A N     GLY 59.A O     no hydrogen  2.906  N/A
ASN 62.A ND2   LEU 53.A O     no hydrogen  2.798  N/A
ASN 62.A ND2   ASP 55.A O     no hydrogen  3.175  N/A
LEU 65.A N     ASN 62.A OD1   no hydrogen  2.992  N/A
ARG 66.A N     ASN 62.A O     no hydrogen  2.982  N/A
ARG 66.A NH1   MET 60.A O     no hydrogen  3.067  N/A
ARG 66.A NH1   ASP 63.A OD1   no hydrogen  2.860  N/A
ARG 66.A NH2   ASP 63.A OD1   no hydrogen  3.104  N/A
GLY 67.A N     ASP 63.A O     no hydrogen  2.885  N/A
HIS 68.A N     LYS 64.A O     no hydrogen  2.984  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.871  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.812  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  3.093  N/A
VAL 71.A N     GLY 67.A O     no hydrogen  3.060  N/A
LEU 72.A N     HIS 68.A O     no hydrogen  2.841  N/A
MET 73.A N     SER 69.A O     no hydrogen  3.198  N/A
TYR 74.A N     ILE 70.A O     no hydrogen  3.331  N/A
TYR 74.A N     VAL 71.A O     no hydrogen  3.032  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  3.283  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.254  N/A
GLN 77.A N     MET 73.A O     no hydrogen  2.994  N/A
GLN 77.A NE2   GLN 77.A O     no hydrogen  3.415  N/A
GLN 77.A NE2   ASP 81.A OD1   no hydrogen  3.183  N/A
GLN 77.A NE2   ASP 81.A OD2   no hydrogen  3.556  N/A
ASN 78.A N     TYR 74.A O     no hydrogen  2.925  N/A
PHE 79.A N     ALA 75.A O     no hydrogen  2.969  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.981  N/A
ASP 81.A N     GLN 77.A O     no hydrogen  2.934  N/A
GLN 82.A N     ASN 78.A O     no hydrogen  3.094  N/A
GLN 82.A N     PHE 79.A O     no hydrogen  3.088  N/A
GLN 82.A NE2   ASN 78.A O     no hydrogen  3.363  N/A
GLN 82.A NE2   ASN 78.A OD1   no hydrogen  3.051  N/A
LEU 83.A N     ILE 80.A O     no hydrogen  3.301  N/A
ASN 85.A N     GLN 82.A O     no hydrogen  3.172  N/A
ASP 87.A N     ASN 85.A OD1   no hydrogen  3.056  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.972  N/A
VAL 90.A N     PRO 86.A O     no hydrogen  2.977  N/A
CYS 91.A N     ASP 87.A O     no hydrogen  3.137  N/A
CYS 91.A SG    ASP 87.A O     no hydrogen  3.793  N/A
CYS 91.A SG    ASP 88.A O     no hydrogen  3.287  N/A
VAL 92.A N     ASP 88.A O     no hydrogen  3.009  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  2.812  N/A
GLU 94.A N     VAL 90.A O     no hydrogen  2.890  N/A
LYS 95.A N     CYS 91.A O     no hydrogen  2.989  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  2.970  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.901  N/A
VAL 98.A N     LYS 95.A O     no hydrogen  3.252  N/A
HIS 100.A ND1  PHE 96.A O     no hydrogen  3.067  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.878  N/A
THR 102.A N    VAL 98.A O     no hydrogen  2.946  N/A
THR 102.A OG1  VAL 98.A O     no hydrogen  2.919  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  3.132  N/A
LYS 104.A N    ILE 101.A O    no hydrogen  2.891  N/A
ILE 105.A N    HIS 100.A O    no hydrogen  3.202  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.166  N/A
PHE 110.A N    SER 106.A O    no hydrogen  2.946  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  3.113  N/A
LYS 112.A N    GLU 109.A O    no hydrogen  3.175  N/A
LYS 112.A NZ   GLU 45.A OE2   no hydrogen  2.927  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.990  N/A
ILE 113.A N    PHE 110.A O    no hydrogen  3.084  N/A
ASN 114.A N    GLY 111.A O    no hydrogen  3.150  N/A
ILE 117.A N    ILE 113.A O    no hydrogen  3.005  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  3.016  N/A
LYS 119.A N    GLY 115.A O    no hydrogen  2.981  N/A
LYS 119.A NZ   ASP 42.A OD1   no hydrogen  3.071  N/A
LYS 119.A NZ   ASP 42.A OD2   no hydrogen  3.075  N/A
VAL 120.A N    PRO 116.A O    no hydrogen  2.977  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.869  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.890  N/A
SER 123.A N    LYS 119.A O    no hydrogen  3.022  N/A
SER 123.A OG   VAL 120.A O    no hydrogen  2.809  N/A
LYS 124.A N    VAL 120.A O    no hydrogen  3.284  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  2.869  N/A
ASN 125.A N    ALA 122.A O    no hydrogen  3.094  N/A
PHE 126.A N    LEU 121.A O    no hydrogen  2.973  N/A
LYS 129.A NZ   ASP 16.A OD1   no hydrogen  3.422  N/A
LYS 129.A NZ   TYR 130.A OH   no hydrogen  3.499  N/A
TYR 130.A N    GLY 127.A O    no hydrogen  2.865  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  3.105  N/A
ASN 132.A N    ASP 128.A O    no hydrogen  2.858  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.295  N/A
TRP 134.A N    TYR 130.A O    no hydrogen  3.004  N/A
TRP 134.A NE1  SER 20.A OG    no hydrogen  2.822  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.974  N/A
LYS 136.A N    ASN 132.A O    no hydrogen  3.190  N/A
LYS 136.A NZ   GLN 8.A O      no hydrogen  3.089  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.209  N/A
VAL 138.A N    TRP 134.A O    no hydrogen  2.987  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.970  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.339  N/A
VAL 140.A N    LEU 137.A O    no hydrogen  2.985  N/A
GLN 142.A N    VAL 138.A O    no hydrogen  2.885  N/A
GLN 142.A NE2  ALA 107.A O    no hydrogen  2.869  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.007  N/A
ALA 144.A N    VAL 141.A O    no hydrogen  2.876  N/A
LEU 145.A N    GLN 142.A O    no hydrogen  3.086  N/A