Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD2   no hydrogen  2.895  N/A
ARG 5.A NE    ALA 2.A O     no hydrogen  2.812  N/A
ARG 5.A NH2   ALA 2.A O     no hydrogen  3.482  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  3.022  N/A
ILE 11.A N    ALA 62.A O    no hydrogen  2.882  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.109  N/A
LEU 13.A N    ASN 60.A O    no hydrogen  2.767  N/A
LYS 16.A NZ   LEU 40.A O    no hydrogen  3.404  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  2.917  N/A
LYS 20.A NZ   ASP 17.A OD1  no hydrogen  3.490  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.075  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  2.859  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.749  N/A
LYS 25.A NZ   GLU 53.A OE1  no hydrogen  3.124  N/A
ASN 26.A N    ILE 34.A O    no hydrogen  3.321  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.890  N/A
VAL 33.A N    ILE 56.A O    no hydrogen  2.755  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.943  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  3.232  N/A
ILE 38.A N    VAL 35.A O    no hydrogen  3.223  N/A
ASN 39.A N    ASP 17.A OD2  no hydrogen  2.741  N/A
ASN 39.A ND2  ALA 55.A O    no hydrogen  3.237  N/A
VAL 41.A N    LYS 52.A O    no hydrogen  2.707  N/A
LYS 43.A N    VAL 50.A O    no hydrogen  2.930  N/A
GLN 45.A N    GLY 48.A O    no hydrogen  3.287  N/A
VAL 50.A N    LYS 43.A O    no hydrogen  2.820  N/A
LYS 52.A N    VAL 41.A O    no hydrogen  2.865  N/A
ALA 54.A N    ASN 39.A O    no hydrogen  2.806  N/A
ILE 56.A N    VAL 33.A O    no hydrogen  2.874  N/A
VAL 58.A N    GLY 31.A O    no hydrogen  3.191  N/A
ASN 60.A N    GLN 57.A O    no hydrogen  2.882  N/A
VAL 61.A N    VAL 58.A O    no hydrogen  3.040  N/A
ALA 62.A N    ILE 11.A O    no hydrogen  2.963  N/A
PHE 64.A N    GLU 9.A O     no hydrogen  3.050  N/A
ASN 65.A N    LYS 70.A O    no hydrogen  3.214  N/A
LYS 70.A NZ   THR 68.A O    no hydrogen  2.966  N/A
ASP 72.A N    ILE 63.A O    no hydrogen  3.098  N/A
GLY 75.A N    PHE 86.A O    no hydrogen  2.867  N/A
ARG 77.A N    VAL 84.A O    no hydrogen  3.011  N/A
ARG 77.A NH1  SER 91.A O    no hydrogen  3.058  N/A
ARG 77.A NH2  SER 91.A O    no hydrogen  3.460  N/A
ARG 77.A NH2  THR 93.A OG1  no hydrogen  3.014  N/A
GLU 79.A N    LYS 82.A O    no hydrogen  2.891  N/A
LYS 82.A N    GLU 79.A O    no hydrogen  3.036  N/A
VAL 84.A N    ARG 77.A O    no hydrogen  2.704  N/A
ARG 85.A NH1  LYS 3.A O     no hydrogen  2.878  N/A
ARG 85.A NH1  ASP 8.A OD2   no hydrogen  2.753  N/A
ARG 85.A NH2  ASP 8.A OD1   no hydrogen  3.468  N/A
ARG 85.A NH2  ASP 8.A OD2   no hydrogen  3.137  N/A
PHE 86.A N    GLY 75.A O    no hydrogen  2.958  N/A
PHE 87.A N    GLU 92.A O    no hydrogen  3.223  N/A
LYS 88.A N    ARG 73.A O    no hydrogen  2.916  N/A
SER 89.A N    ASP 72.A OD1  no hydrogen  3.190  N/A
SER 91.A N    PHE 87.A O    no hydrogen  2.834  N/A
SER 91.A OG   ASN 90.A O    no hydrogen  2.744  N/A
ILE 94.A N    ARG 85.A O    no hydrogen  2.837  N/A