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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LEU 26.A O     no hydrogen  3.006  N/A
ARG 6.A N      ASP 24.A O     no hydrogen  2.929  N/A
ARG 8.A N      VAL 22.A O     no hydrogen  2.721  N/A
ARG 8.A NE     ASP 24.A OD2   no hydrogen  2.464  N/A
MET 11.A N     GLN 20.A O     no hydrogen  2.925  N/A
ARG 18.A N     ASN 13.A O     no hydrogen  2.927  N/A
ARG 18.A NE    GLN 20.A OE1   no hydrogen  3.348  N/A
ARG 18.A NH1   TYR 74.A OH    no hydrogen  3.027  N/A
LYS 19.A N     ILE 73.A O     no hydrogen  2.871  N/A
GLN 20.A N     MET 11.A O     no hydrogen  2.870  N/A
MET 21.A N     GLY 71.A O     no hydrogen  2.947  N/A
VAL 22.A N     LYS 9.A O      no hydrogen  3.261  N/A
ILE 23.A N     GLY 69.A O     no hydrogen  2.848  N/A
ASP 24.A N     ARG 6.A O      no hydrogen  2.838  N/A
VAL 25.A N     THR 67.A O     no hydrogen  3.022  N/A
LEU 26.A N     THR 4.A O      no hydrogen  2.922  N/A
HIS 27.A NE2   THR 67.A OG1   no hydrogen  2.473  N/A
THR 32.A OG1   THR 60.A OG1   no hydrogen  2.651  N/A
ARG 39.A N     LYS 35.A O     no hydrogen  2.985  N/A
ARG 39.A NE    PRO 50.A O     no hydrogen  3.269  N/A
ARG 39.A NH2   PRO 50.A O     no hydrogen  3.259  N/A
GLU 40.A N     THR 36.A O     no hydrogen  2.958  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.944  N/A
LYS 41.A NZ    VAL 3.A O      no hydrogen  2.566  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.876  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.934  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  3.003  N/A
MET 45.A N     LYS 41.A O     no hydrogen  2.911  N/A
TYR 46.A N     LEU 42.A O     no hydrogen  2.996  N/A
LYS 47.A NZ    MET 45.A O     no hydrogen  3.515  N/A
THR 48.A OG1   THR 49.A O     no hydrogen  3.258  N/A
THR 49.A N     THR 48.A OG1   no hydrogen  2.531  N/A
THR 49.A OG1   ASP 51.A OD1   no hydrogen  2.982  N/A
ILE 53.A N     PRO 50.A O     no hydrogen  3.502  N/A
PHE 54.A N     MET 72.A O     no hydrogen  2.870  N/A
PHE 56.A N     PHE 70.A O     no hydrogen  2.945  N/A
ARG 59.A N     THR 68.A O     no hydrogen  3.108  N/A
THR 60.A OG1   THR 32.A OG1   no hydrogen  2.651  N/A
HIS 61.A N     LYS 66.A O     no hydrogen  3.278  N/A
HIS 61.A NE2   THR 68.A OG1   no hydrogen  3.066  N/A
THR 67.A OG1   HIS 27.A NE2   no hydrogen  2.473  N/A
THR 68.A N     ARG 59.A O     no hydrogen  3.468  N/A
THR 68.A OG1   HIS 61.A NE2   no hydrogen  3.066  N/A
GLY 69.A N     ILE 23.A O     no hydrogen  2.937  N/A
PHE 70.A N     PHE 56.A O     no hydrogen  2.923  N/A
GLY 71.A N     MET 21.A O     no hydrogen  2.948  N/A
MET 72.A N     PHE 54.A O     no hydrogen  2.896  N/A
ILE 73.A N     LYS 19.A O     no hydrogen  2.884  N/A
TYR 74.A N     VAL 52.A O     no hydrogen  3.069  N/A
TYR 74.A OH    ASN 83.A O     no hydrogen  2.879  N/A
TYR 74.A OH    GLU 84.A OE1   no hydrogen  2.307  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.160  N/A
LYS 81.A N     ASP 78.A O     no hydrogen  3.107  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  2.941  N/A
ASN 83.A N     TYR 79.A O     no hydrogen  2.966  N/A
ASN 83.A ND2   LEU 16.A O     no hydrogen  2.957  N/A
ASN 83.A ND2   GLN 17.A OE1   no hydrogen  2.741  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.288  N/A
ARG 88.A NH1   GLU 84.A OE2   no hydrogen  2.398  N/A
LEU 89.A N     PRO 85.A O     no hydrogen  3.350  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.942  N/A
ARG 91.A N     HIS 87.A O     no hydrogen  2.958  N/A
HIS 92.A N     LEU 89.A O     no hydrogen  3.150  N/A
HIS 92.A ND1   ARG 88.A O     no hydrogen  3.136  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  2.993  N/A
LEU 94.A N     LEU 89.A O     no hydrogen  2.866  N/A
SER 101.A N    GLN 104.A OE1  no hydrogen  3.357  N/A
ARG 105.A N    SER 101.A O    no hydrogen  3.365  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.973  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.928  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.949  N/A
ARG 108.A NE   VAL 123.A O    no hydrogen  2.968  N/A
ARG 108.A NH2  VAL 123.A O    no hydrogen  2.499  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  2.968  N/A
LYS 109.A NZ   ASN 110.A OD1  no hydrogen  2.690  N/A
ASN 110.A N    LYS 106.A O    no hydrogen  3.030  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.900  N/A
MET 112.A N    ARG 108.A O    no hydrogen  2.938  N/A
LYS 113.A N    LYS 109.A O    no hydrogen  2.969  N/A
LYS 114.A N    ARG 111.A O    no hydrogen  2.896  N/A
VAL 115.A N    MET 112.A O    no hydrogen  3.457  N/A
LYS 120.A NZ   MET 112.A O    no hydrogen  2.978  N/A
LYS 120.A NZ   VAL 115.A O    no hydrogen  2.713  N/A
ASN 122.A N    ALA 119.A O    no hydrogen  3.152  N/A