Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l89_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     THR 51.A O    no hydrogen  3.908  N/A
GLU 3.A N      GLU 3.A OE1   no hydrogen  2.952  N/A
GLU 8.A N      ASP 57.A OD2  no hydrogen  3.263  N/A
ALA 9.A N      ASP 57.A OD2  no hydrogen  3.299  N/A
GLU 11.A N     LYS 29.A O    no hydrogen  2.853  N/A
ILE 13.A N     ASP 27.A O    no hydrogen  3.071  N/A
LYS 17.A N     TYR 20.A OH   no hydrogen  2.912  N/A
TYR 19.A OH    GLU 21.A OE1  no hydrogen  2.588  N/A
TYR 19.A OH    HIS 50.A NE2  no hydrogen  3.218  N/A
GLY 23.A N     CYS 46.A O    no hydrogen  3.075  N/A
ARG 25.A NE    ASP 27.A OD1  no hydrogen  3.301  N/A
ARG 25.A NE    ASP 27.A OD2  no hydrogen  2.942  N/A
ARG 25.A NH2   ASP 27.A OD2  no hydrogen  2.775  N/A
VAL 26.A N     THR 44.A O    no hydrogen  2.918  N/A
TYR 28.A N     THR 42.A O    no hydrogen  2.649  N/A
TYR 28.A OH    PRO 5.A O     no hydrogen  2.697  N/A
LYS 29.A N     GLU 11.A O    no hydrogen  3.060  N/A
LYS 31.A N     ALA 9.A O     no hydrogen  2.650  N/A
LYS 31.A NZ    PHE 7.A O     no hydrogen  3.214  N/A
LYS 31.A NZ    GLU 8.A O     no hydrogen  3.427  N/A
TYR 34.A N     LYS 31.A O    no hydrogen  2.920  N/A
PHE 35.A N     TYR 61.A O    no hydrogen  2.986  N/A
TYR 36.A OH    LEU 40.A O    no hydrogen  3.247  N/A
ILE 37.A N     ALA 59.A O    no hydrogen  2.986  N/A
THR 42.A OG1   TYR 28.A O    no hydrogen  3.134  N/A
THR 44.A N     VAL 26.A O    no hydrogen  2.991  N/A
THR 44.A OG1   LEU 53.A O    no hydrogen  3.360  N/A
ASP 47.A N     THR 51.A O    no hydrogen  3.269  N/A
HIS 50.A ND1   ASN 49.A O    no hydrogen  2.901  N/A
HIS 50.A NE2   TYR 19.A OH   no hydrogen  3.218  N/A
THR 51.A N     ASP 47.A OD1  no hydrogen  3.293  N/A
TRP 52.A NE1   GLU 2.A O     no hydrogen  2.933  N/A
LEU 53.A N     ILE 45.A O    no hydrogen  3.020  N/A
CYS 60.A N     ASP 57.A O    no hydrogen  3.233  N/A
TYR 61.A N     PHE 35.A O    no hydrogen  2.938  N/A
GLU 63.A N     GLY 33.A O    no hydrogen  3.165  N/A
CYS 65.A N     TYR 83.A O    no hydrogen  2.929  N/A
ILE 68.A N     TYR 83.A OH   no hydrogen  3.437  N/A
GLY 74.A N     PRO 71.A O    no hydrogen  2.772  N/A
VAL 77.A N     HIS 90.A O    no hydrogen  3.034  N/A
ALA 79.A N     GLN 88.A O    no hydrogen  3.009  N/A
PHE 85.A N     GLU 63.A O    no hydrogen  3.284  N/A
GLY 86.A N     CYS 107.A O   no hydrogen  2.847  N/A
TYR 87.A N     GLU 84.A O    no hydrogen  3.086  N/A
MET 89.A N     LEU 105.A O   no hydrogen  2.906  N/A
HIS 90.A N     VAL 77.A O    no hydrogen  2.832  N/A
PHE 91.A N     GLU 103.A O   no hydrogen  2.841  N/A
ILE 92.A N     GLN 75.A O    no hydrogen  3.049  N/A
ASN 94.A N     ASN 73.A O    no hydrogen  3.431  N/A
TYR 97.A N     ASN 94.A O    no hydrogen  3.339  N/A
TYR 98.A N     GLU 124.A O   no hydrogen  2.878  N/A
ILE 100.A N    ILE 122.A O   no hydrogen  2.986  N/A
LEU 105.A N    MET 89.A O    no hydrogen  3.012  N/A
TYR 106.A N    SER 117.A OG  no hydrogen  2.738  N/A
CYS 107.A N    TYR 87.A O    no hydrogen  3.249  N/A
GLU 108.A N    ILE 115.A O   no hydrogen  2.989  N/A
LYS 110.A N    VAL 113.A O   no hydrogen  2.941  N/A
VAL 113.A N    LYS 110.A O   no hydrogen  3.410  N/A
ILE 115.A N    GLU 108.A O   no hydrogen  2.995  N/A
TRP 116.A NE1  PRO 66.A O    no hydrogen  3.027  N/A
SER 117.A N    TYR 106.A O   no hydrogen  2.795  N/A
SER 117.A OG   TYR 106.A O   no hydrogen  3.031  N/A
ILE 122.A N    ILE 100.A O   no hydrogen  3.378  N/A
GLU 124.A N    TYR 98.A O    no hydrogen  2.748  N/A