Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e5l_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    LEU 6.A O     no hydrogen  2.694  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.579  N/A
GLN 11.A N    ARG 8.A O     no hydrogen  3.092  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.643  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.715  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.352  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.233  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.640  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.966  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.056  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.676  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  3.043  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  2.996  N/A
LYS 22.A N    ASN 19.A O    no hydrogen  2.709  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.981  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.135  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.723  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.155  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.974  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.034  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.978  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.043  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.852  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.718  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.857  N/A
LYS 32.A N    LEU 29.A O    no hydrogen  3.012  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.855  N/A
VAL 34.A N    SER 30.A O    no hydrogen  2.806  N/A
ALA 37.A N    VAL 34.A O    no hydrogen  3.038  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  3.520  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.853  N/A
LYS 41.A N    LEU 36.A O    no hydrogen  3.100  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.904  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.323  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.726  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.862  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  3.112  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.830  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.712  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.120  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.245  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.857  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.278  N/A
LYS 58.A N    SER 54.A O    no hydrogen  3.105  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.008  N/A
ALA 59.A N    ILE 56.A O    no hydrogen  2.583  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.275  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  3.082  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  3.312  N/A
LEU 65.A N    ALA 59.A O    no hydrogen  3.021  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  3.023  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.163  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.888  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.069  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.876  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.768  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  3.088  N/A
LEU 77.A N    LYS 74.A O    no hydrogen  3.128  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.120  N/A
ARG 79.A N    SER 75.A O    no hydrogen  3.279  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.916  N/A
VAL 81.A N    MET 78.A O    no hydrogen  3.034  N/A
ARG 82.A N    MET 78.A O    no hydrogen  3.010  N/A
ARG 82.A NH2  SER 98.A O    no hydrogen  2.889  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  3.490  N/A
LEU 84.A N    VAL 81.A O    no hydrogen  2.505  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.242  N/A
GLU 86.A N    GLN 83.A O    no hydrogen  3.310  N/A
ALA 87.A N    LEU 84.A O    no hydrogen  2.897  N/A
LEU 97.A N    GLY 95.A O    no hydrogen  2.780  N/A