Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ux1_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      LYS 50.A O     no hydrogen  3.311  N/A
LYS 6.A N      GLN 74.A OE1   no hydrogen  3.309  N/A
LEU 7.A N      ASN 52.A O     no hydrogen  3.036  N/A
VAL 8.A N      CYS 75.A O     no hydrogen  3.062  N/A
LEU 9.A N      TRP 54.A O     no hydrogen  3.485  N/A
VAL 10.A N     ILE 77.A O     no hydrogen  2.999  N/A
THR 15.A OG1   ASP 12.A O     no hydrogen  2.402  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  2.976  N/A
LYS 17.A NZ    ASP 55.A OD2   no hydrogen  3.061  N/A
PHE 20.A N     LYS 17.A O     no hydrogen  2.991  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.926  N/A
LYS 22.A N     THR 18.A O     no hydrogen  3.382  N/A
HIS 24.A N     VAL 21.A O     no hydrogen  3.174  N/A
LEU 25.A N     LYS 22.A O     no hydrogen  3.031  N/A
VAL 30.A N     VAL 35.A O     no hydrogen  2.889  N/A
GLY 34.A N     VAL 30.A O     no hydrogen  2.666  N/A
HIS 38.A N     VAL 53.A O     no hydrogen  2.613  N/A
LEU 40.A N     HIS 38.A O     no hydrogen  3.023  N/A
LEU 40.A N     PHE 51.A O     no hydrogen  3.236  N/A
PHE 42.A N     ILE 49.A O     no hydrogen  2.980  N/A
THR 44.A OG1   HIS 43.A O     no hydrogen  2.539  N/A
THR 44.A OG1   GLY 47.A O     no hydrogen  2.351  N/A
GLY 47.A N     THR 44.A O     no hydrogen  3.185  N/A
ILE 49.A N     PHE 42.A O     no hydrogen  3.009  N/A
LYS 50.A N     VAL 3.A O      no hydrogen  3.209  N/A
ASN 52.A N     PHE 5.A O      no hydrogen  2.842  N/A
VAL 53.A N     HIS 38.A O     no hydrogen  3.061  N/A
TRP 54.A N     LEU 7.A O      no hydrogen  3.315  N/A
THR 56.A OG1   GLU 60.A OE2   no hydrogen  2.710  N/A
GLN 59.A N     THR 56.A O     no hydrogen  2.989  N/A
LYS 61.A N     GLY 58.A O     no hydrogen  3.035  N/A
LYS 61.A NZ    ASP 12.A OD1   no hydrogen  3.317  N/A
PHE 62.A N     GLY 58.A O     no hydrogen  3.324  N/A
LEU 65.A N     TYR 69.A OH    no hydrogen  3.371  N/A
GLY 68.A N     LEU 65.A O     no hydrogen  2.963  N/A
TYR 70.A N     ASP 67.A O     no hydrogen  3.264  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  2.975  N/A
ALA 73.A N     TYR 70.A O     no hydrogen  2.625  N/A
GLN 74.A N     LYS 6.A O      no hydrogen  2.746  N/A
CYS 75.A N     LYS 6.A O      no hydrogen  3.318  N/A
CYS 75.A SG    LYS 6.A O      no hydrogen  3.669  N/A
ALA 76.A N     PRO 106.A O    no hydrogen  3.052  N/A
ILE 77.A N     VAL 8.A O      no hydrogen  3.124  N/A
ILE 78.A N     VAL 108.A O    no hydrogen  2.550  N/A
MET 79.A N     VAL 10.A O     no hydrogen  3.148  N/A
PHE 80.A N     CYS 110.A O    no hydrogen  3.042  N/A
ASP 81.A N     THR 87.A OG1   no hydrogen  2.925  N/A
VAL 82.A N     ASN 112.A O    no hydrogen  3.138  N/A
THR 83.A N     ASP 81.A OD1   no hydrogen  2.817  N/A
THR 83.A OG1   ASP 81.A OD1   no hydrogen  2.594  N/A
THR 83.A OG1   ASP 81.A OD2   no hydrogen  2.907  N/A
SER 84.A N     ASP 81.A O     no hydrogen  3.049  N/A
THR 87.A N     SER 84.A O     no hydrogen  3.153  N/A
THR 87.A OG1   SER 84.A O     no hydrogen  2.617  N/A
TYR 88.A N     ARG 85.A O     no hydrogen  3.000  N/A
LYS 89.A N     VAL 86.A O     no hydrogen  3.210  N/A
VAL 91.A N     TYR 88.A O     no hydrogen  3.500  N/A
ASN 93.A ND2   ASN 90.A OD1   no hydrogen  3.246  N/A
TRP 94.A N     ASN 90.A O     no hydrogen  2.975  N/A
TRP 94.A NE1   GLU 60.A OE1   no hydrogen  2.736  N/A
HIS 95.A N     VAL 91.A O     no hydrogen  2.893  N/A
ARG 96.A N     PRO 92.A O     no hydrogen  2.906  N/A
ASP 97.A N     ASN 93.A O     no hydrogen  2.916  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.869  N/A
VAL 99.A N     HIS 95.A O     no hydrogen  2.937  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.891  N/A
ARG 100.A NH1  ASP 67.A OD1   no hydrogen  3.519  N/A
ARG 100.A NH2  ASP 97.A OD1   no hydrogen  3.406  N/A
VAL 101.A N    ASP 97.A O     no hydrogen  2.899  N/A
CYS 102.A N    LEU 98.A O     no hydrogen  2.914  N/A
CYS 102.A SG   TYR 70.A O     no hydrogen  2.943  N/A
ILE 105.A N    GLU 103.A O    no hydrogen  3.038  N/A
VAL 108.A N    ALA 76.A O     no hydrogen  3.184  N/A
LEU 109.A N    GLN 130.A O    no hydrogen  2.719  N/A
CYS 110.A N    ILE 78.A O     no hydrogen  2.709  N/A
GLY 111.A N    TYR 132.A O    no hydrogen  2.705  N/A
ASN 112.A N    PHE 80.A O     no hydrogen  2.758  N/A
LYS 113.A N    SER 135.A O    no hydrogen  3.155  N/A
LYS 113.A NZ   GLY 14.A O     no hydrogen  2.751  N/A
LYS 113.A NZ   ASP 81.A OD2   no hydrogen  3.030  N/A
SER 120.A N    LYS 117.A O    no hydrogen  3.253  N/A
SER 120.A OG   HIS 124.A ND1  no hydrogen  3.141  N/A
SER 120.A OG   ASP 133.A OD2  no hydrogen  2.703  N/A
HIS 124.A ND1  SER 120.A O    no hydrogen  2.980  N/A
ARG 125.A N    VAL 122.A O    no hydrogen  3.156  N/A
LYS 126.A N    PHE 123.A O    no hydrogen  3.091  N/A
LYS 126.A NZ   ASN 128.A OD1  no hydrogen  2.917  N/A
TYR 132.A N    LEU 109.A O    no hydrogen  2.914  N/A
ILE 134.A N    GLY 111.A O    no hydrogen  3.060  N/A
SER 135.A OG   VAL 114.A O    no hydrogen  3.431  N/A
SER 135.A OG   ALA 136.A O    no hydrogen  2.965  N/A
ALA 136.A N    ILE 134.A O    no hydrogen  2.472  N/A
ASN 139.A ND2  ASN 139.A O    no hydrogen  2.847  N/A
ASN 141.A ND2  ASP 133.A O    no hydrogen  3.384  N/A
LEU 147.A N    GLU 143.A O    no hydrogen  2.963  N/A
TRP 148.A N    LYS 144.A O    no hydrogen  3.364  N/A
LEU 149.A N    PRO 145.A O    no hydrogen  3.370  N/A
ALA 150.A N    PHE 146.A O    no hydrogen  2.910  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  2.887  N/A
ARG 151.A NE   LEU 159.A O    no hydrogen  3.274  N/A
LYS 152.A N    TRP 148.A O    no hydrogen  2.988  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.846  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.927  N/A
GLY 155.A N    ARG 151.A O    no hydrogen  3.026  N/A
ASP 156.A N    ASP 156.A OD1  no hydrogen  2.378  N/A