Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 23.A O    no hydrogen  2.930  N/A
THR 6.A OG1   VAL 21.A O    no hydrogen  3.220  N/A
ARG 7.A N     VAL 21.A O    no hydrogen  2.854  N/A
MET 10.A N    GLN 19.A O    no hydrogen  2.899  N/A
ASN 12.A N    ARG 17.A O    no hydrogen  2.893  N/A
GLN 16.A NE2  ASP 74.A OD2  no hydrogen  2.746  N/A
ARG 17.A N    ASN 12.A O    no hydrogen  2.925  N/A
ARG 17.A NH2  ASN 12.A OD1  no hydrogen  3.359  N/A
LYS 18.A N    ILE 72.A O    no hydrogen  2.876  N/A
LYS 18.A NZ   TYR 45.A OH   no hydrogen  2.383  N/A
GLN 19.A N    MET 10.A O    no hydrogen  2.877  N/A
MET 20.A N    GLY 70.A O    no hydrogen  2.942  N/A
VAL 21.A N    LYS 8.A O     no hydrogen  2.894  N/A
ILE 22.A N    GLY 68.A O    no hydrogen  2.880  N/A
ASP 23.A N    ARG 5.A O     no hydrogen  2.887  N/A
VAL 24.A N    THR 66.A O    no hydrogen  2.913  N/A
LEU 25.A N    THR 3.A O     no hydrogen  2.875  N/A
HIS 26.A N    GLY 64.A O    no hydrogen  2.862  N/A
ILE 37.A N    PRO 33.A O    no hydrogen  2.985  N/A
ARG 38.A N    LYS 34.A O    no hydrogen  2.926  N/A
ARG 38.A NE   ILE 52.A O    no hydrogen  3.249  N/A
GLU 39.A N    THR 35.A O    no hydrogen  2.884  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  2.936  N/A
LEU 41.A N    ILE 37.A O    no hydrogen  2.928  N/A
ALA 42.A N    ARG 38.A O    no hydrogen  2.908  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.902  N/A
MET 44.A N    LYS 40.A O    no hydrogen  2.922  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  2.922  N/A
THR 47.A N    ALA 42.A O    no hydrogen  3.369  N/A
THR 48.A OG1  ASP 50.A OD1  no hydrogen  2.949  N/A
PHE 53.A N    MET 71.A O    no hydrogen  2.926  N/A
PHE 55.A N    PHE 69.A O    no hydrogen  2.889  N/A
ARG 58.A N    THR 67.A O    no hydrogen  3.273  N/A
THR 59.A OG1  ARG 58.A O    no hydrogen  2.729  N/A
HIS 60.A ND1  LYS 65.A O    no hydrogen  2.491  N/A
GLY 64.A N    HIS 26.A O    no hydrogen  2.902  N/A
THR 66.A N    VAL 24.A O    no hydrogen  2.896  N/A
THR 66.A OG1  VAL 24.A O    no hydrogen  3.176  N/A
THR 67.A OG1  ASP 23.A OD1  no hydrogen  2.656  N/A
GLY 68.A N    ILE 22.A O    no hydrogen  2.887  N/A
PHE 69.A N    PHE 55.A O    no hydrogen  2.969  N/A
GLY 70.A N    MET 20.A O    no hydrogen  2.864  N/A
MET 71.A N    PHE 53.A O    no hydrogen  2.862  N/A
ILE 72.A N    LYS 18.A O    no hydrogen  2.943  N/A
TYR 73.A N    VAL 51.A O    no hydrogen  3.435  N/A
TYR 73.A OH   GLU 83.A OE2  no hydrogen  2.289  N/A
ALA 79.A N    SER 75.A O    no hydrogen  2.915  N/A
LYS 80.A N    LEU 76.A O    no hydrogen  2.889  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  2.915  N/A
LYS 81.A N    TYR 78.A O    no hydrogen  3.273  N/A
ASN 82.A N    TYR 78.A O    no hydrogen  2.891  N/A
LEU 88.A N    PRO 84.A O    no hydrogen  2.986  N/A
ALA 89.A N    HIS 86.A O    no hydrogen  3.240  N/A
HIS 91.A N    LEU 88.A O    no hydrogen  3.215  N/A
LEU 93.A N    LEU 88.A O    no hydrogen  3.140  N/A
SER 100.A OG  ARG 101.A O   no hydrogen  3.235  N/A
GLU 106.A N   LYS 102.A O   no hydrogen  2.917  N/A
ARG 107.A N   GLN 103.A O   no hydrogen  2.953  N/A
LYS 108.A N   ARG 104.A O   no hydrogen  2.890  N/A
ASN 109.A N   LYS 105.A O   no hydrogen  2.952  N/A
ARG 110.A N   GLU 106.A O   no hydrogen  2.907  N/A
MET 111.A N   ARG 107.A O   no hydrogen  2.919  N/A
LYS 112.A N   LYS 108.A O   no hydrogen  2.842  N/A
LYS 113.A N   ASN 109.A O   no hydrogen  2.936  N/A
ALA 120.A N   GLY 116.A O   no hydrogen  2.927  N/A
ASN 121.A N   THR 117.A O   no hydrogen  2.896  N/A
VAL 122.A N   ALA 118.A O   no hydrogen  2.900  N/A
GLY 123.A N   LYS 119.A O   no hydrogen  2.905  N/A
GLY 125.A N   VAL 122.A O   no hydrogen  3.272  N/A