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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 6.A O      no hydrogen  2.709  N/A
TYR 3.A OH    LEU 22.A O     no hydrogen  3.266  N/A
ARG 4.A NH1   LEU 22.A O     no hydrogen  2.585  N/A
VAL 6.A N     TYR 3.A O      no hydrogen  3.269  N/A
ASP 7.A N     ASP 7.A OD1    no hydrogen  2.481  N/A
LEU 11.A N    ASP 7.A O      no hydrogen  3.186  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.722  N/A
ASP 13.A N    ASP 9.A O      no hydrogen  3.143  N/A
MET 14.A N    GLN 10.A O     no hydrogen  3.150  N/A
GLU 17.A N    GLU 17.A OE2   no hydrogen  2.662  N/A
GLN 18.A N    SER 15.A OG    no hydrogen  3.333  N/A
LEU 19.A N    SER 15.A O     no hydrogen  3.084  N/A
MET 20.A N    TYR 16.A O     no hydrogen  3.287  N/A
GLN 21.A N    GLN 18.A O     no hydrogen  3.381  N/A
GLN 21.A NE2  GLU 17.A O     no hydrogen  3.085  N/A
LEU 22.A N    LEU 19.A O     no hydrogen  3.166  N/A
TYR 23.A N    MET 20.A O     no hydrogen  3.352  N/A
GLN 27.A NE2  GLY 99.A O     no hydrogen  2.910  N/A
ARG 28.A N    SER 24.A O     no hydrogen  2.857  N/A
ARG 28.A NH1  TYR 23.A O     no hydrogen  3.045  N/A
ARG 29.A N    ALA 25.A O     no hydrogen  2.953  N/A
ARG 30.A N    ARG 26.A O     no hydrogen  3.096  N/A
ARG 30.A NH1  ASP 68.A O     no hydrogen  2.859  N/A
ARG 30.A NH2  ASP 68.A O     no hydrogen  2.524  N/A
ARG 30.A NH2  ASP 68.A OD2   no hydrogen  3.312  N/A
LEU 31.A N    GLN 27.A O     no hydrogen  3.205  N/A
ASN 32.A N    ARG 28.A O     no hydrogen  2.673  N/A
ARG 33.A N    ARG 29.A O     no hydrogen  3.015  N/A
ARG 36.A N    GLN 39.A OE1   no hydrogen  3.025  N/A
GLN 39.A N    GLN 39.A OE1   no hydrogen  2.810  N/A
HIS 40.A N    ARG 36.A O     no hydrogen  3.099  N/A
SER 41.A N    ARG 37.A O     no hydrogen  2.772  N/A
SER 41.A OG   ARG 37.A O     no hydrogen  2.570  N/A
SER 41.A OG   LYS 38.A O     no hydrogen  2.846  N/A
LEU 42.A N    LYS 38.A O     no hydrogen  2.856  N/A
LEU 43.A N    GLN 39.A O     no hydrogen  2.785  N/A
LYS 44.A N    HIS 40.A O     no hydrogen  2.827  N/A
ARG 45.A N    SER 41.A O     no hydrogen  2.895  N/A
LEU 46.A N    LEU 42.A O     no hydrogen  2.733  N/A
ARG 47.A N    LEU 43.A O     no hydrogen  2.799  N/A
LYS 48.A N    LYS 44.A O     no hydrogen  2.655  N/A
ALA 49.A N    ARG 45.A O     no hydrogen  2.763  N/A
LYS 50.A N    LEU 46.A O     no hydrogen  2.953  N/A
LYS 50.A NZ   GLU 74.A O     no hydrogen  2.822  N/A
LYS 50.A NZ   VAL 76.A O     no hydrogen  3.427  N/A
LYS 51.A N    ARG 47.A O     no hydrogen  2.574  N/A
LYS 51.A NZ   LYS 51.A O     no hydrogen  2.585  N/A
VAL 62.A N    MET 79.A O     no hydrogen  3.308  N/A
THR 64.A N    GLY 81.A O     no hydrogen  2.747  N/A
LEU 66.A N    THR 64.A OG1   no hydrogen  3.067  N/A
ARG 67.A NE   TYR 83.A O     no hydrogen  3.115  N/A
ARG 67.A NH2  SER 106.A OG   no hydrogen  3.020  N/A
MET 75.A N    LEU 72.A O     no hydrogen  3.360  N/A
GLY 77.A N    ILE 93.A O     no hydrogen  2.705  N/A
SER 78.A OG   MET 75.A O     no hydrogen  2.945  N/A
VAL 80.A N    VAL 91.A O     no hydrogen  3.105  N/A
GLY 81.A N    VAL 62.A O     no hydrogen  2.714  N/A
VAL 82.A N    ASN 89.A O     no hydrogen  2.519  N/A
TYR 83.A N    THR 64.A O     no hydrogen  2.828  N/A
TYR 83.A OH   GLY 85.A O     no hydrogen  3.356  N/A
ASN 84.A N    THR 87.A O     no hydrogen  2.897  N/A
LYS 86.A N    ASN 84.A OD1   no hydrogen  3.455  N/A
THR 87.A N    ASN 84.A OD1   no hydrogen  2.935  N/A
THR 87.A OG1  ASN 84.A OD1   no hydrogen  2.999  N/A
ASN 89.A N    VAL 82.A O     no hydrogen  2.523  N/A
VAL 91.A N    VAL 80.A O     no hydrogen  2.826  N/A
ILE 93.A N    SER 78.A O     no hydrogen  3.392  N/A
GLU 96.A N    GLU 96.A OE2   no hydrogen  2.817  N/A
MET 97.A N    LYS 94.A O     no hydrogen  3.398  N/A
TYR 101.A N   GLU 104.A OE2  no hydrogen  3.149  N/A
LEU 102.A N   MET 69.A O     no hydrogen  3.301  N/A
SER 106.A OG  SER 106.A O    no hydrogen  2.432  N/A