Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gmo_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   VAL 3.A O      no hydrogen  2.559  N/A
VAL 3.A N     ASN 1.A OD1    no hydrogen  2.369  N/A
ARG 6.A N     LEU 71.A O     no hydrogen  2.978  N/A
ARG 6.A NE    ASN 104.A OD1  no hydrogen  3.047  N/A
ARG 6.A NH1   TYR 8.A OH     no hydrogen  2.882  N/A
GLU 7.A N     VAL 103.A O    no hydrogen  3.033  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.880  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  3.268  N/A
HIS 13.A N    TYR 65.A O     no hydrogen  3.050  N/A
ARG 15.A N    ILE 12.A O     no hydrogen  3.206  N/A
ARG 15.A NH1  ASN 11.A O     no hydrogen  3.310  N/A
ILE 16.A N    ILE 12.A O     no hydrogen  3.089  N/A
VAL 19.A N    ILE 16.A O     no hydrogen  3.280  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  3.015  N/A
ARG 24.A NE   ARG 61.A O     no hydrogen  3.030  N/A
ARG 24.A NH1  VAL 19.A O     no hydrogen  3.524  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  2.904  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  2.857  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  2.892  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  3.221  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  3.146  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  2.905  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  3.013  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  3.033  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.716  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  2.525  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  2.853  N/A
MET 37.A N    ARG 33.A O     no hydrogen  3.004  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  3.100  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  3.514  N/A
MET 40.A N    ALA 36.A O     no hydrogen  3.199  N/A
GLY 41.A N    MET 37.A O     no hydrogen  2.908  N/A
THR 42.A OG1  ASP 44.A O     no hydrogen  3.119  N/A
THR 42.A OG1  THR 87.A OG1   no hydrogen  2.707  N/A
ARG 46.A N    THR 87.A O     no hydrogen  2.707  N/A
ASP 48.A N    VAL 89.A O     no hydrogen  3.104  N/A
ARG 50.A N    ASP 48.A OD1   no hydrogen  2.657  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  3.094  N/A
LYS 53.A N    THR 49.A O     no hydrogen  2.825  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.975  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  3.053  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  3.172  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.285  N/A
ILE 67.A N    ILE 10.A O     no hydrogen  3.400  N/A
ARG 68.A NH1  THR 9.A OG1    no hydrogen  2.356  N/A
ARG 68.A NH2  GLU 7.A OE1    no hydrogen  3.552  N/A
ARG 68.A NH2  GLN 101.A O    no hydrogen  3.069  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  3.021  N/A
ARG 70.A N    THR 90.A O     no hydrogen  3.041  N/A
ARG 70.A NE   GLU 7.A OE2    no hydrogen  3.175  N/A
ARG 70.A NH2  GLU 7.A OE2    no hydrogen  2.720  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.642  N/A
SER 72.A N    LEU 88.A O     no hydrogen  3.126  N/A
ARG 73.A N    VAL 4.A O      no hydrogen  2.997  N/A
ARG 73.A NE   GLU 2.A O      no hydrogen  2.502  N/A
ARG 73.A NH1  MET 40.A O     no hydrogen  3.014  N/A
ARG 73.A NH2  ASN 1.A O      no hydrogen  3.214  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  2.898  N/A
LYS 74.A NZ   SER 72.A OG    no hydrogen  3.352  N/A
ASN 76.A N    LYS 84.A O     no hydrogen  2.595  N/A
ASN 76.A ND2  ASN 83.A O     no hydrogen  2.930  N/A
ASP 78.A N    ASN 76.A OD1   no hydrogen  3.057  N/A
LYS 84.A NZ   SER 81.A O     no hydrogen  2.663  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  2.870  N/A
THR 87.A N    ASP 44.A O     no hydrogen  3.051  N/A
THR 87.A OG1  THR 42.A OG1   no hydrogen  2.707  N/A
LEU 88.A N    SER 72.A O     no hydrogen  2.922  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  3.079  N/A
THR 90.A N    ARG 70.A O     no hydrogen  3.197  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  2.963  N/A
LYS 98.A N    THR 96.A OG1   no hydrogen  3.316  N/A
VAL 105.A N   THR 5.A O      no hydrogen  2.564  N/A