Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gt3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ASN 4.A OD1   no hydrogen  2.444  N/A
GLN 6.A N     ASP 3.A O     no hydrogen  3.271  N/A
GLN 6.A NE2   GLU 31.A OE2  no hydrogen  2.920  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  2.793  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.105  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.007  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.761  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  3.048  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.097  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  3.274  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.992  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.085  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.155  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  2.838  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.978  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  3.024  N/A
LEU 28.A N    SER 26.A OG   no hydrogen  3.104  N/A
ILE 29.A N    SER 26.A O    no hydrogen  3.069  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.439  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.811  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.828  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  3.215  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  2.802  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  3.556  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  3.226  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.065  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.948  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.998  N/A
LYS 38.A NZ   GLU 42.A OE2  no hydrogen  3.092  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  3.164  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.983  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.981  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.971  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.035  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.256  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.853  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.892  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.923  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.783  N/A
THR 50.A N    ARG 46.A O    no hydrogen  3.142  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.800  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  3.127  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.954  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  3.448  N/A
THR 52.A OG1  ASP 64.A OD2  no hydrogen  2.866  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.724  N/A
HIS 54.A N    THR 50.A O    no hydrogen  3.128  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  2.951  N/A
ALA 55.A N    THR 52.A O    no hydrogen  2.886  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  3.273  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.196  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  2.973  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  2.837  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  2.945  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  3.446  N/A
ASP 64.A N    THR 61.A OG1  no hydrogen  3.227  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.234  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.908  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.862  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  3.053  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.909  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.828  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  3.142  N/A
ARG 71.A NH1  ASP 47.A OD2  no hydrogen  2.816  N/A
GLN 72.A N    ALA 68.A O    no hydrogen  2.929  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  2.948  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  2.720  N/A