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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 22.A N     ASP 20.A OD2   no hydrogen  2.594  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  2.923  N/A
LYS 24.A N     GLU 21.A O     no hydrogen  3.109  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  3.288  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  2.903  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.918  N/A
GLU 32.A N     VAL 28.A O     no hydrogen  2.807  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.023  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.932  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  2.843  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.926  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  3.067  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.996  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.901  N/A
LYS 40.A N     LYS 37.A O     no hydrogen  3.089  N/A
GLN 41.A N     LYS 37.A O     no hydrogen  3.037  N/A
SER 52.A OG    SER 51.A O     no hydrogen  2.451  N/A
PHE 54.A N     HIS 57.A O     no hydrogen  2.737  N/A
ASN 58.A ND2   ARG 151.A O    no hydrogen  2.687  N/A
TYR 65.A N     SER 95.A O     no hydrogen  2.947  N/A
ASN 66.A ND2   ILE 152.A O    no hydrogen  3.559  N/A
VAL 67.A N     ASN 97.A O     no hydrogen  3.100  N/A
LEU 68.A N     ILE 154.A O    no hydrogen  2.945  N/A
VAL 69.A N     ILE 99.A O     no hydrogen  3.056  N/A
ASP 70.A N     ALA 156.A O    no hydrogen  3.229  N/A
THR 71.A OG1   GLU 107.A OE2  no hydrogen  2.786  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.902  N/A
SER 75.A N     THR 71.A O     no hydrogen  3.008  N/A
ARG 76.A N     ASN 72.A O     no hydrogen  2.894  N/A
THR 77.A N     PHE 73.A O     no hydrogen  2.868  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  3.077  N/A
GLY 79.A N     SER 75.A O     no hydrogen  2.890  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.855  N/A
LYS 81.A N     VAL 78.A O     no hydrogen  2.742  N/A
LEU 82.A N     THR 77.A O     no hydrogen  3.282  N/A
SER 87.A N     PRO 83.A O     no hydrogen  2.902  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  3.036  N/A
MET 89.A N     LEU 85.A O     no hydrogen  2.948  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  2.943  N/A
CYS 91.A N     SER 87.A O     no hydrogen  2.919  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.969  N/A
TYR 93.A N     MET 89.A O     no hydrogen  2.829  N/A
ASN 97.A N     TYR 65.A O     no hydrogen  2.992  N/A
ILE 99.A N     VAL 67.A O     no hydrogen  2.904  N/A
SER 102.A N    LEU 130.A O    no hydrogen  3.308  N/A
CYS 103.A SG   HIS 134.A NE2  no hydrogen  3.039  N/A
MET 105.A N    THR 101.A O    no hydrogen  3.037  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.914  N/A
GLU 107.A N    CYS 103.A O    no hydrogen  2.897  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.925  N/A
GLU 109.A N    MET 105.A O    no hydrogen  2.989  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.922  N/A
LEU 111.A N    GLU 107.A O    no hydrogen  2.982  N/A
ARG 114.A NH2  TYR 115.A OH   no hydrogen  2.440  N/A
TYR 115.A N    GLY 112.A O    no hydrogen  3.384  N/A
ARG 116.A N    PRO 113.A O    no hydrogen  2.980  N/A
LEU 119.A N    TYR 115.A O    no hydrogen  2.903  N/A
MET 120.A N    ARG 116.A O    no hydrogen  2.889  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.998  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.924  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.820  N/A
THR 131.A OG1  CYS 132.A O    no hydrogen  3.122  N/A
THR 137.A OG1  GLY 136.A O    no hydrogen  2.567  N/A
CYS 142.A N    TYR 138.A O    no hydrogen  3.065  N/A
ILE 143.A N    ALA 139.A O    no hydrogen  2.911  N/A
VAL 144.A N    ASP 140.A O    no hydrogen  3.000  N/A
ASP 145.A N    ASP 141.A O    no hydrogen  3.009  N/A
ARG 146.A N    CYS 142.A O    no hydrogen  3.057  N/A
VAL 147.A N    ILE 143.A O    no hydrogen  2.930  N/A
GLN 148.A N    VAL 144.A O    no hydrogen  2.877  N/A
LYS 149.A N    ASP 145.A O    no hydrogen  2.999  N/A
LYS 149.A NZ   ASP 145.A OD2  no hydrogen  2.437  N/A
HIS 150.A N    VAL 147.A O    no hydrogen  3.032  N/A
ARG 151.A N    VAL 147.A O    no hydrogen  2.573  N/A
ARG 151.A NE   PRO 170.A O    no hydrogen  3.495  N/A
ARG 151.A NH2  GLN 148.A OE1  no hydrogen  3.360  N/A
ILE 154.A N    ASN 66.A O     no hydrogen  2.929  N/A
VAL 155.A N    PRO 173.A O    no hydrogen  3.012  N/A
ALA 156.A N    LEU 68.A O     no hydrogen  3.012  N/A
THR 157.A N    MET 175.A O    no hydrogen  3.001  N/A
ASN 158.A ND2  VAL 177.A O    no hydrogen  3.444  N/A
LYS 163.A N    ASP 159.A O    no hydrogen  3.022  N/A
ARG 164.A N    ARG 160.A O    no hydrogen  2.950  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.912  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.892  N/A
ARG 167.A N    LYS 163.A O    no hydrogen  2.971  N/A
LYS 168.A N    ARG 164.A O    no hydrogen  2.998  N/A
MET 175.A N    VAL 155.A O    no hydrogen  2.852  N/A
SER 176.A N    ALA 183.A O    no hydrogen  2.982  N/A
SER 176.A OG   THR 157.A O    no hydrogen  2.771  N/A
GLN 178.A N    LYS 181.A O    no hydrogen  2.918  N/A
GLU 185.A N    ILE 174.A O    no hydrogen  2.926  N/A