Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m2w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  3.009  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.882  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.061  N/A
SER 8.A OG    PRO 9.A O      no hydrogen  3.429  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  3.120  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  3.231  N/A
LYS 17.A NZ   PHE 15.A O     no hydrogen  2.888  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  3.459  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.979  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.672  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.979  N/A
TYR 26.A OH   ASP 37.A OD1   no hydrogen  2.658  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.980  N/A
THR 27.A OG1  ASP 37.A O     no hydrogen  3.428  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.936  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.512  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.052  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.016  N/A
SER 39.A OG   SER 39.A O     no hydrogen  2.420  N/A
SER 39.A OG   LYS 44.A O     no hydrogen  2.765  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.162  N/A
ARG 40.A NE   HIS 25.A ND1   no hydrogen  3.381  N/A
ARG 40.A NH2  GLU 102.A OE1  no hydrogen  2.488  N/A
ARG 42.A NH2  ASP 37.A OD2   no hydrogen  3.533  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  3.137  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  3.094  N/A
ARG 49.A N    GLU 54.A OE1   no hydrogen  2.556  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.383  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.216  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  3.295  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  3.140  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.769  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.995  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  3.183  N/A
SER 67.A OG   LEU 68.A O     no hydrogen  3.441  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.085  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  3.156  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.399  N/A
GLN 70.A NE2  THR 6.A OG1    no hydrogen  3.170  N/A
ARG 71.A N    SER 8.A O      no hydrogen  3.486  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  3.120  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.614  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.657  N/A
THR 75.A N    GLU 3.A O      no hydrogen  3.293  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.738  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.289  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.501  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.416  N/A
THR 96.A OG1  GLN 31.A OE1   no hydrogen  3.061  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  3.230  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.684  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  3.158  N/A
ASP 100.A N   THR 27.A O     no hydrogen  3.190  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  3.391  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.352  N/A