Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xb0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     HIS 49.A O    no hydrogen  3.039  N/A
ARG 5.A NE    HIS 49.A O    no hydrogen  2.879  N/A
ASN 6.A N     PHE 48.A O    no hydrogen  2.879  N/A
ASN 6.A ND2   SER 8.A OG    no hydrogen  2.626  N/A
MET 9.A N     ASN 6.A O     no hydrogen  2.968  N/A
THR 10.A N    PRO 7.A O     no hydrogen  3.120  N/A
THR 10.A OG1  PRO 7.A O     no hydrogen  2.788  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.642  N/A
ARG 15.A N    GLY 11.A O    no hydrogen  3.211  N/A
ARG 15.A NE   ALA 32.A O    no hydrogen  2.872  N/A
ARG 15.A NH1  MET 9.A O     no hydrogen  2.949  N/A
ARG 15.A NH1  THR 10.A O    no hydrogen  2.816  N/A
ARG 15.A NH2  ALA 32.A O    no hydrogen  2.815  N/A
LEU 16.A N    TYR 12.A O    no hydrogen  2.863  N/A
ILE 17.A N    GLU 13.A O    no hydrogen  3.023  N/A
THR 18.A N    ARG 15.A O    no hydrogen  3.054  N/A
THR 18.A OG1  ARG 15.A O    no hydrogen  2.577  N/A
PHE 19.A N    LEU 16.A O    no hydrogen  2.930  N/A
GLY 20.A N    ILE 17.A O    no hydrogen  3.119  N/A
TRP 22.A N    PHE 19.A O    no hydrogen  3.006  N/A
TRP 22.A NE1  VAL 26.A O    no hydrogen  3.065  N/A
GLU 29.A N    GLU 29.A OE2  no hydrogen  2.903  N/A
GLN 30.A N    ASN 27.A OD1  no hydrogen  2.773  N/A
LEU 31.A N    ASN 27.A O    no hydrogen  3.160  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  2.893  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  2.871  N/A
ALA 34.A N    GLN 30.A O    no hydrogen  3.020  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.992  N/A
PHE 36.A N    LEU 31.A O    no hydrogen  3.013  N/A
TYR 37.A N    GLN 46.A O    no hydrogen  3.060  N/A
ALA 38.A N    THR 18.A OG1  no hydrogen  2.930  N/A
ILE 39.A N    LYS 44.A O    no hydrogen  3.365  N/A
LYS 44.A N    GLN 41.A O    no hydrogen  2.876  N/A
VAL 45.A N    LEU 54.A O    no hydrogen  2.759  N/A
GLN 46.A N    TYR 37.A O    no hydrogen  3.011  N/A
CYS 47.A N    GLY 52.A O    no hydrogen  2.973  N/A
PHE 48.A N    GLY 35.A O    no hydrogen  3.011  N/A
CYS 50.A SG   HIS 67.A NE2  no hydrogen  3.916  N/A
GLY 51.A N    CYS 47.A O    no hydrogen  3.023  N/A
LEU 54.A N    VAL 45.A O    no hydrogen  2.815  N/A
ASN 56.A N    ASP 43.A OD1  no hydrogen  2.720  N/A
TRP 57.A N    ASP 43.A OD2  no hydrogen  2.646  N/A
LYS 58.A N    GLU 61.A OE1  no hydrogen  3.058  N/A
GLU 61.A N    LYS 58.A O    no hydrogen  3.087  N/A
TRP 64.A N    ASP 62.A OD2  no hydrogen  3.015  N/A
GLN 66.A N    ASP 62.A O    no hydrogen  3.009  N/A
GLN 66.A NE2  GLU 65.A OE1  no hydrogen  2.779  N/A
HIS 67.A N    PRO 63.A O    no hydrogen  2.855  N/A
HIS 67.A ND1  ALA 34.A O    no hydrogen  2.774  N/A
ALA 68.A N    TRP 64.A O    no hydrogen  3.029  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  2.901  N/A
TRP 70.A N    GLN 66.A O    no hydrogen  3.053  N/A
TRP 70.A NE1  GLN 66.A OE1  no hydrogen  2.962  N/A
TYR 71.A N    HIS 67.A O    no hydrogen  2.854  N/A
TYR 71.A OH   GLY 53.A O    no hydrogen  2.678  N/A
CYS 74.A N    TYR 71.A O    no hydrogen  3.096  N/A
CYS 74.A SG   HIS 67.A NE2  no hydrogen  3.639  N/A
TYR 76.A OH   ARG 33.A O    no hydrogen  2.991  N/A
LEU 78.A N    CYS 74.A O    no hydrogen  3.057  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.906  N/A
GLU 80.A N    TYR 76.A O    no hydrogen  2.964  N/A
LYS 81.A N    LEU 77.A O    no hydrogen  2.824  N/A
GLY 82.A N    LEU 78.A O    no hydrogen  2.823  N/A
ILE 86.A N    GLY 82.A O    no hydrogen  3.408  N/A
ASN 87.A N    HIS 83.A O    no hydrogen  2.881  N/A
ASN 88.A N    GLU 84.A O    no hydrogen  2.959  N/A
ILE 89.A N    TYR 85.A O    no hydrogen  3.077  N/A
HIS 90.A N    ILE 86.A O    no hydrogen  3.265  N/A
HIS 90.A NE2  ALA 68.A O    no hydrogen  2.737  N/A
LEU 91.A N    ASN 88.A O    no hydrogen  2.906  N/A
THR 92.A N    ASN 87.A O    no hydrogen  2.945  N/A
THR 92.A OG1  HIS 90.A O    no hydrogen  3.217  N/A