Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhx_1U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O      no hydrogen  3.423  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.277  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.017  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  2.946  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.909  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.226  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.440  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.009  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.024  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.323  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.098  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.012  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  2.986  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  2.917  N/A
ARG 27.A NH1   THR 37.A OG1   no hydrogen  2.744  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.379  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.091  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.441  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.000  N/A
LYS 29.A NZ    SER 28.A OG    no hydrogen  2.639  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.872  N/A
LYS 33.A N     SER 30.A OG    no hydrogen  3.089  N/A
LYS 33.A NZ    GLU 36.A OE1   no hydrogen  2.272  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.863  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  3.217  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.365  N/A
THR 37.A N     LYS 33.A O     no hydrogen  2.958  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.928  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.946  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  2.972  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.390  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.863  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.891  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  3.480  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  3.092  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.002  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.977  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.921  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.697  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.081  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.365  N/A
LYS 50.A NZ    TYR 46.A OH    no hydrogen  3.478  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.914  N/A
ARG 52.A N     HIS 48.A O     no hydrogen  2.706  N/A
LYS 53.A N     LYS 50.A O     no hydrogen  3.057  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.740  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.820  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.840  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.037  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  2.930  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.207  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.970  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.058  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  3.207  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.124  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.915  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.941  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  3.107  N/A
ALA 66.A N     ARG 63.A O     no hydrogen  3.032  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.006  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.788  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.214  N/A
CYS 68.A SG    ASN 74.A O     no hydrogen  3.803  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.242  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.618  N/A
HIS 71.A N     CYS 68.A O     no hydrogen  2.768  N/A
HIS 71.A ND1   ALA 67.A O     no hydrogen  3.026  N/A
SER 76.A OG    ASN 74.A OD1   no hydrogen  3.294  N/A
THR 77.A N     ASN 74.A OD1   no hydrogen  2.690  N/A
THR 77.A OG1   ASN 74.A OD1   no hydrogen  2.842  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  3.078  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.876  N/A
GLY 81.A N     THR 77.A O     no hydrogen  3.041  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.093  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.043  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  3.072  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.772  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  2.936  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.077  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.983  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.760  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.860  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.234  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.879  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.880  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.148  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.702  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.971  N/A
GLN 103.A NE2  GLU 101.A OE1  no hydrogen  3.118  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.291  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  3.264  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.071  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.002  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.873  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  2.757  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.814  N/A
ARG 111.A NE   GLU 107.A OE2  no hydrogen  3.531  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.969  N/A
ALA 112.A N    VAL 109.A O    no hydrogen  3.057  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.990  N/A
LYS 113.A NZ   HIS 71.A O     no hydrogen  3.450  N/A
LYS 113.A NZ   GLU 110.A OE1  no hydrogen  3.527  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.126  N/A
ALA 115.A N    ALA 112.A O    no hydrogen  3.205  N/A