Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sbb_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ILE 18.A O     no hydrogen  3.171  N/A
ILE 4.A N      GLU 16.A O     no hydrogen  2.915  N/A
ASN 7.A N      SER 14.A O     no hydrogen  2.904  N/A
CYS 9.A N      GLY 12.A O     no hydrogen  2.753  N/A
CYS 9.A SG     SER 11.A OG    no hydrogen  3.306  N/A
CYS 9.A SG     GLY 12.A O     no hydrogen  3.257  N/A
SER 14.A N     ASN 7.A O      no hydrogen  2.845  N/A
GLU 16.A N     ILE 4.A O      no hydrogen  3.037  N/A
ILE 18.A N     GLU 2.A O      no hydrogen  3.051  N/A
SER 26.A N     GLU 29.A OE1   no hydrogen  3.165  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  3.235  N/A
ILE 30.A N     SER 26.A O     no hydrogen  3.072  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  3.019  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  2.927  N/A
LYS 32.A NZ    GLU 28.A OE2   no hydrogen  3.299  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  3.314  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.026  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.937  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.630  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  3.098  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  3.077  N/A
GLU 39.A N     GLU 35.A O     no hydrogen  2.858  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  3.085  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  3.082  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  3.016  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.896  N/A
GLN 44.A N     ARG 40.A O     no hydrogen  3.063  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  2.952  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  2.922  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.991  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  3.064  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.868  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  2.813  N/A
HIS 51.A N     GLU 47.A O     no hydrogen  2.816  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.765  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.799  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  3.098  N/A
LYS 55.A N     HIS 51.A O     no hydrogen  3.283  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  3.053  N/A
ARG 56.A NE    GLU 59.A OE1   no hydrogen  2.835  N/A
ARG 56.A NH2   GLU 59.A OE2   no hydrogen  2.683  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  3.025  N/A
HIS 58.A N     GLU 54.A O     no hydrogen  2.899  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.808  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  2.963  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  3.036  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.988  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  3.434  N/A
GLN 64.A N     ARG 60.A O     no hydrogen  3.039  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.921  N/A
LYS 65.A NZ    GLU 69.A OE2   no hydrogen  2.872  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.893  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  2.968  N/A
GLU 68.A N     GLN 64.A O     no hydrogen  2.867  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.951  N/A
ASN 70.A N     ALA 66.A O     no hydrogen  3.088  N/A
ASN 71.A N     ILE 67.A O     no hydrogen  2.985  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  3.004  N/A
PHE 73.A N     GLU 69.A O     no hydrogen  2.960  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  3.063  N/A
LYS 75.A N     ASN 71.A O     no hydrogen  2.862  N/A
MET 76.A N     ASN 72.A O     no hydrogen  2.869  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.972  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.904  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.961  N/A
LYS 80.A N     MET 76.A O     no hydrogen  2.983  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.206  N/A
ALA 82.A N     LYS 78.A O     no hydrogen  3.107  N/A
GLN 83.A N     GLU 79.A O     no hydrogen  2.804  N/A
LYS 84.A N     LYS 80.A O     no hydrogen  2.975  N/A
MET 85.A N.A   LEU 81.A O     no hydrogen  3.009  N/A
MET 85.A N.B   LEU 81.A O     no hydrogen  3.012  N/A
GLU 86.A N     ALA 82.A O     no hydrogen  3.161  N/A
SER 87.A N     GLN 83.A O     no hydrogen  2.922  N/A
ASN 88.A N     LYS 84.A O     no hydrogen  2.766  N/A
LYS 89.A N     MET 85.A O.A   no hydrogen  2.949  N/A
LYS 89.A N     MET 85.A O.B   no hydrogen  2.891  N/A
LYS 89.A NZ    GLU 93.A OE2   no hydrogen  3.406  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  2.999  N/A
ASN 91.A N     SER 87.A O     no hydrogen  3.038  N/A
ARG 92.A N     ASN 88.A O     no hydrogen  2.999  N/A
GLU 93.A N     LYS 89.A O     no hydrogen  3.112  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.945  N/A
HIS 95.A N     ASN 91.A O     no hydrogen  3.027  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  2.970  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.840  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.919  N/A
MET 99.A N     HIS 95.A O     no hydrogen  3.072  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  3.027  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.857  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.949  N/A
LEU 103.A N    MET 99.A O     no hydrogen  3.002  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  2.662  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.910  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.054  N/A
ASP 107.A N    LEU 103.A O    no hydrogen  3.056  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  3.033  N/A
HIS 109.A N    GLU 105.A O    no hydrogen  2.992  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  2.969  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  3.036  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.038  N/A
VAL 113.A N    HIS 109.A O    no hydrogen  2.875  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.934  N/A
ARG 114.A NH2  GLU 111.A OE2  no hydrogen  3.367  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.990  N/A
ASN 116.A N    GLU 112.A O    no hydrogen  2.917  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  2.993  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  3.166  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  3.372  N/A