Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xmo_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  2.902  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.779  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.869  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.797  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.077  N/A
VAL 10.A N    THR 19.A O    no hydrogen  3.014  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.805  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.724  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.512  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.786  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.952  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.097  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.207  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.945  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.852  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.162  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.838  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.791  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.123  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.291  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.228  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.869  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.737  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.885  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.775  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.175  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  2.863  N/A
LYS 49.A NZ   TYR 50.A OH   no hydrogen  3.507  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.716  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.826  N/A
LYS 51.A NZ   GLU 48.A O    no hydrogen  3.317  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.331  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.363  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.891  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.167  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.987  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.451  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.839  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.951  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.224  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.704  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.336  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.990  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.199  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.101  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.595  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.017  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.001  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  3.218  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  3.016  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.644  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.776  N/A
GLY 79.A N    ASP 54.A OD1  no hydrogen  3.451  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.258  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.447  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.187  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.091  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.710  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.959  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.008  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.266  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.911  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.847  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.029  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.560  N/A
SER 96.A OG   TYR 94.A O    no hydrogen  3.222  N/A
LEU 97.A N    SER 96.A OG   no hydrogen  2.497  N/A
SER 98.A OG   SER 96.A O    no hydrogen  2.847  N/A
GLY 101.A N   SER 96.A O    no hydrogen  2.868  N/A