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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N     ARG 8.A O     no hydrogen  3.140  N/A
GLN 13.A N     TYR 9.A O     no hydrogen  2.920  N/A
GLU 14.A N     PHE 10.A O    no hydrogen  2.885  N/A
VAL 15.A N     ARG 11.A O    no hydrogen  2.929  N/A
LEU 16.A N     ILE 12.A O    no hydrogen  2.889  N/A
LYS 17.A N     GLN 13.A O    no hydrogen  2.904  N/A
LYS 17.A NZ    GLU 14.A OE1  no hydrogen  3.358  N/A
LYS 17.A NZ    GLU 14.A OE2  no hydrogen  3.015  N/A
ALA 19.A N     LEU 16.A O    no hydrogen  2.909  N/A
ARG 20.A NE    ALA 19.A O    no hydrogen  3.360  N/A
ARG 28.A N     ARG 25.A O    no hydrogen  3.336  N/A
CYS 29.A N     ARG 25.A O    no hydrogen  2.879  N/A
ALA 33.A N     CYS 29.A O    no hydrogen  2.757  N/A
VAL 34.A N     TYR 30.A O    no hydrogen  2.927  N/A
THR 36.A N     LEU 32.A O    no hydrogen  2.928  N/A
THR 36.A OG1   LEU 32.A O    no hydrogen  2.721  N/A
VAL 37.A N     ALA 33.A O    no hydrogen  2.883  N/A
ILE 38.A N     VAL 34.A O    no hydrogen  2.919  N/A
ARG 39.A N     ARG 35.A O    no hydrogen  2.931  N/A
ALA 40.A N     THR 36.A O    no hydrogen  2.888  N/A
PHE 41.A N     VAL 37.A O    no hydrogen  2.907  N/A
VAL 42.A N     ILE 38.A O    no hydrogen  2.936  N/A
LYS 43.A N     ARG 39.A O    no hydrogen  2.914  N/A
CYS 44.A N     ALA 40.A O    no hydrogen  2.888  N/A
THR 45.A N     PHE 41.A O    no hydrogen  2.911  N/A
THR 45.A OG1   PHE 41.A O    no hydrogen  2.879  N/A
LYS 46.A N     VAL 42.A O    no hydrogen  2.919  N/A
ALA 47.A N     LYS 43.A O    no hydrogen  2.901  N/A
LYS 51.A N     ALA 47.A O    no hydrogen  2.882  N/A
LYS 52.A N     ARG 48.A O    no hydrogen  2.936  N/A
LYS 53.A N     TYR 49.A O    no hydrogen  2.896  N/A
ASN 54.A N     LEU 50.A O    no hydrogen  2.886  N/A
MET 55.A N     LYS 51.A O    no hydrogen  2.916  N/A
ARG 56.A N     LYS 52.A O    no hydrogen  2.924  N/A
THR 57.A N     LYS 53.A O    no hydrogen  2.892  N/A
THR 57.A OG1   LYS 53.A O    no hydrogen  2.914  N/A
THR 57.A OG1   ASN 54.A O    no hydrogen  2.723  N/A
LEU 58.A N     ASN 54.A O    no hydrogen  2.893  N/A
TRP 59.A N     MET 55.A O    no hydrogen  2.922  N/A
ILE 60.A N     ARG 56.A O    no hydrogen  2.920  N/A
ASN 61.A N     THR 57.A O    no hydrogen  2.879  N/A
ARG 62.A N     LEU 58.A O    no hydrogen  2.911  N/A
ILE 63.A N     TRP 59.A O    no hydrogen  2.926  N/A
THR 64.A N     ILE 60.A O    no hydrogen  2.890  N/A
THR 64.A OG1   ILE 60.A O    no hydrogen  2.792  N/A
ALA 65.A N     ASN 61.A O    no hydrogen  2.889  N/A
ALA 66.A N     ARG 62.A O    no hydrogen  2.924  N/A
SER 67.A N     ILE 63.A O    no hydrogen  2.900  N/A
SER 67.A OG    LYS 73.A O    no hydrogen  2.518  N/A
GLN 68.A N     THR 64.A O    no hydrogen  2.897  N/A
GLU 69.A N     ALA 65.A O    no hydrogen  2.906  N/A
HIS 70.A N     ALA 66.A O    no hydrogen  2.916  N/A
GLY 71.A N     SER 67.A O    no hydrogen  2.942  N/A
LEU 72.A N     SER 67.A O    no hydrogen  2.635  N/A
ILE 78.A N     TYR 74.A O    no hydrogen  2.917  N/A
GLY 79.A N     PRO 75.A O    no hydrogen  2.909  N/A
ASN 80.A N     ALA 76.A O    no hydrogen  2.903  N/A
LEU 81.A N     LEU 77.A O    no hydrogen  2.901  N/A
VAL 82.A N     ILE 78.A O    no hydrogen  2.909  N/A
LYS 83.A N     GLY 79.A O    no hydrogen  2.919  N/A
CYS 84.A SG    ASN 80.A O    no hydrogen  3.149  N/A
GLN 85.A NE2   VAL 137.A O   no hydrogen  3.558  N/A
LYS 91.A NZ    ASP 95.A OD2  no hydrogen  3.443  N/A
VAL 92.A N     ASN 89.A OD1  no hydrogen  3.266  N/A
LEU 93.A N     ASN 89.A O    no hydrogen  3.432  N/A
ALA 94.A N     ARG 90.A O    no hydrogen  2.920  N/A
ASP 95.A N     LYS 91.A O    no hydrogen  2.897  N/A
LEU 96.A N     VAL 92.A O    no hydrogen  2.898  N/A
ALA 97.A N     LEU 93.A O    no hydrogen  2.905  N/A
ILE 98.A N     ALA 94.A O    no hydrogen  2.918  N/A
TYR 99.A N     ASP 95.A O    no hydrogen  2.898  N/A
GLU 100.A N    LEU 96.A O    no hydrogen  2.710  N/A
LYS 105.A N    PRO 101.A O   no hydrogen  2.900  N/A
SER 106.A N    LYS 102.A O   no hydrogen  2.921  N/A
SER 106.A OG   LYS 102.A O   no hydrogen  3.025  N/A
LEU 107.A N    THR 103.A O   no hydrogen  2.885  N/A
ALA 108.A N    PHE 104.A O   no hydrogen  2.895  N/A
ALA 109.A N    LYS 105.A O   no hydrogen  2.904  N/A
LEU 110.A N    SER 106.A O   no hydrogen  2.912  N/A
ALA 111.A N    LEU 107.A O   no hydrogen  2.875  N/A
SER 112.A N    ALA 108.A O   no hydrogen  2.903  N/A
SER 112.A OG   ALA 108.A O   no hydrogen  3.279  N/A
SER 112.A OG   ALA 109.A O   no hydrogen  2.632  N/A
ARG 113.A N    ALA 109.A O   no hydrogen  2.923  N/A
ARG 114.A N    LEU 110.A O   no hydrogen  2.891  N/A
ARG 114.A NH2  ARG 114.A O   no hydrogen  3.064  N/A
ARG 115.A N    ALA 111.A O   no hydrogen  2.895  N/A
HIS 116.A N    SER 112.A O   no hydrogen  2.919  N/A
GLU 117.A N    ARG 113.A O   no hydrogen  2.900  N/A
GLY 118.A N    ARG 114.A O   no hydrogen  2.884  N/A
PHE 119.A N    ARG 115.A O   no hydrogen  2.922  N/A
ALA 120.A N    HIS 116.A O   no hydrogen  2.906  N/A
ALA 121.A N    GLU 117.A O   no hydrogen  2.896  N/A
ALA 122.A N    GLY 118.A O   no hydrogen  2.897  N/A
LEU 123.A N    PHE 119.A O   no hydrogen  2.909  N/A
GLY 124.A N    ALA 120.A O   no hydrogen  2.902  N/A
SER 134.A OG   GLU 130.A O   no hydrogen  3.376  N/A
VAL 137.A N    GLN 85.A OE1  no hydrogen  3.197  N/A