Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h92_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 1.A O     no hydrogen  2.970  N/A
GLU 6.A N     THR 2.A O     no hydrogen  2.898  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.461  N/A
ARG 8.A N     LEU 4.A O     no hydrogen  2.798  N/A
ASN 9.A N     GLU 5.A O     no hydrogen  2.647  N/A
ASN 9.A ND2   GLU 5.A O     no hydrogen  3.685  N/A
HIS 10.A N    GLU 6.A O     no hydrogen  2.673  N/A
HIS 10.A ND1  GLU 7.A OE2   no hydrogen  2.983  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  2.922  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.721  N/A
GLU 13.A N    ASN 9.A O     no hydrogen  2.790  N/A
LEU 14.A N    HIS 10.A O    no hydrogen  2.935  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.783  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.995  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.969  N/A
LYS 17.A NZ   ASP 21.A OD2  no hydrogen  3.483  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.957  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  3.004  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.990  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  2.766  N/A
TYR 22.A N    LYS 17.A O    no hydrogen  2.860  N/A
ILE 25.A N    TYR 22.A O    no hydrogen  3.429  N/A
GLU 29.A N    ASN 26.A O    no hydrogen  3.255  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.959  N/A
LEU 31.A N    TYR 27.A O    no hydrogen  2.824  N/A
GLU 32.A N    ASP 28.A O    no hydrogen  3.075  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  2.929  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.984  N/A
LYS 35.A N    LEU 31.A O    no hydrogen  2.958  N/A
LYS 35.A NZ   GLU 32.A OE2  no hydrogen  3.004  N/A
LEU 36.A N    ALA 33.A O    no hydrogen  3.028  N/A
PHE 37.A N    LEU 34.A O    no hydrogen  3.023  N/A
LYS 38.A N    LYS 35.A O    no hydrogen  2.940  N/A
ASN 40.A N    LEU 36.A O    no hydrogen  3.289  N/A
LEU 43.A N    LEU 71.A O    no hydrogen  2.796  N/A
LYS 45.A N    GLY 69.A O    no hydrogen  2.943  N/A
LYS 47.A N    PRO 44.A O    no hydrogen  3.141  N/A
ILE 48.A N    LYS 45.A O    no hydrogen  3.293  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.798  N/A
ILE 54.A N    ARG 50.A O    no hydrogen  2.810  N/A
PHE 55.A N    LYS 51.A O    no hydrogen  3.106  N/A
LEU 56.A N    ILE 52.A O    no hydrogen  2.921  N/A
ILE 57.A N    ARG 53.A O    no hydrogen  2.921  N/A
LYS 58.A N    ILE 54.A O    no hydrogen  2.921  N/A
GLU 59.A N    PHE 55.A O    no hydrogen  2.859  N/A
ASN 60.A N    ILE 57.A O    no hydrogen  2.941  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.903  N/A
LEU 62.A N    LEU 56.A O    no hydrogen  3.092  N/A
PHE 63.A N    LYS 72.A O    no hydrogen  2.712  N/A
ASN 65.A N    THR 70.A O    no hydrogen  2.835  N/A
LYS 68.A N    ASN 65.A OD1  no hydrogen  2.820  N/A
LYS 68.A NZ   GLU 42.A OE1  no hydrogen  3.091  N/A
LYS 68.A NZ   GLU 42.A OE2  no hydrogen  2.739  N/A
THR 70.A N    ASN 65.A O    no hydrogen  3.236  N/A
THR 70.A OG1  GLU 42.A OE2  no hydrogen  2.394  N/A
LEU 71.A N    LEU 43.A O    no hydrogen  2.728  N/A
LYS 72.A N    PHE 63.A O    no hydrogen  3.077  N/A
GLN 74.A N    ILE 61.A O    no hydrogen  2.818  N/A
VAL 78.A N    SER 75.A OG   no hydrogen  3.054  N/A
TRP 79.A N    SER 75.A O    no hydrogen  2.909  N/A
TRP 79.A NE1  PHE 37.A O    no hydrogen  2.860  N/A
ASN 80.A N    TYR 76.A O    no hydrogen  2.764  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  3.009  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.958  N/A
LYS 83.A N    TRP 79.A O    no hydrogen  3.098  N/A
ARG 84.A N    ASN 80.A O    no hydrogen  3.086  N/A