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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ALA 17.A O     no hydrogen  3.463  N/A
GLU 6.A N      ASP 35.A OD2   no hydrogen  3.210  N/A
VAL 7.A N      GLY 15.A O     no hydrogen  3.264  N/A
LYS 8.A N      THR 33.A O     no hydrogen  3.198  N/A
LYS 8.A NZ     GLU 6.A OE1    no hydrogen  3.051  N/A
HIS 9.A N      LYS 12.A O     no hydrogen  3.132  N/A
LYS 12.A N     HIS 9.A O      no hydrogen  3.192  N/A
LYS 12.A NZ    GLU 10.A O     no hydrogen  3.521  N/A
MET 14.A N     VAL 7.A O      no hydrogen  3.448  N/A
ALA 17.A N     PHE 5.A O      no hydrogen  3.348  N/A
CYS 18.A N     MET 25.A O     no hydrogen  3.103  N/A
VAL 20.A N     LYS 23.A O     no hydrogen  3.316  N/A
LYS 23.A N     VAL 20.A O     no hydrogen  3.190  N/A
VAL 24.A N     ALA 55.A O     no hydrogen  3.024  N/A
MET 25.A N     CYS 18.A O     no hydrogen  2.996  N/A
LYS 26.A N     GLU 53.A O     no hydrogen  3.106  N/A
LYS 26.A NZ    PRO 27.A O     no hydrogen  3.216  N/A
LYS 26.A NZ    GLU 53.A OE1   no hydrogen  3.351  N/A
ALA 28.A N     ASP 51.A O     no hydrogen  2.783  N/A
LYS 31.A NZ    HIS 29.A O     no hydrogen  3.549  N/A
THR 33.A N     LYS 8.A O      no hydrogen  3.268  N/A
ASP 35.A N     GLU 6.A O      no hydrogen  3.298  N/A
LEU 39.A N     ASN 36.A OD1   no hydrogen  3.155  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  3.290  N/A
ALA 40.A N     ALA 37.A O     no hydrogen  3.327  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.501  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.357  N/A
GLU 53.A N     LYS 26.A O     no hydrogen  2.979  N/A
CYS 54.A SG    VAL 24.A O     no hydrogen  4.010  N/A
GLN 56.A NE2   ILE 57.A O     no hydrogen  3.392  N/A
ILE 57.A N     ASP 22.A O     no hydrogen  3.306  N/A
MET 61.A N     PRO 58.A O     no hydrogen  3.471  N/A
LYS 62.A N     VAL 59.A O     no hydrogen  3.040  N/A
ASP 64.A N     MET 61.A O     no hydrogen  3.344  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.277  N/A
SER 66.A OG    LEU 19.A O     no hydrogen  3.549  N/A
THR 69.A N     VAL 114.A O    no hydrogen  3.365  N/A
HIS 70.A N     THR 69.A OG1   no hydrogen  2.634  N/A
LYS 72.A NZ    HIS 70.A O     no hydrogen  3.176  N/A
LYS 72.A NZ    TRP 135.A O    no hydrogen  3.475  N/A
TYR 77.A N     VAL 84.A O     no hydrogen  2.976  N/A
TYR 77.A OH    PRO 73.A O     no hydrogen  2.738  N/A
ASN 78.A N     PHE 108.A O    no hydrogen  3.345  N/A
TRP 79.A N     GLY 82.A O     no hydrogen  3.055  N/A
GLY 82.A N     TRP 79.A O     no hydrogen  3.286  N/A
VAL 84.A N     TYR 77.A O     no hydrogen  2.902  N/A
GLN 85.A N     THR 92.A O     no hydrogen  3.327  N/A
TYR 86.A N     GLY 75.A O     no hydrogen  3.239  N/A
SER 87.A OG    GLU 74.A OE2   no hydrogen  2.941  N/A
THR 92.A N     GLN 85.A O     no hydrogen  2.971  N/A
ILE 93.A N     THR 128.A O    no hydrogen  3.075  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  3.356  N/A
GLY 101.A N    TRP 151.A O    no hydrogen  2.977  N/A
SER 103.A OG   MET 14.A O     no hydrogen  3.565  N/A
ILE 107.A N    ALA 116.A O    no hydrogen  3.030  N/A
PHE 108.A N    ASN 78.A O     no hydrogen  3.080  N/A
ASP 109.A N    ARG 113.A O    no hydrogen  2.878  N/A
ASN 110.A N    ASP 109.A OD1  no hydrogen  2.592  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  3.233  N/A
ARG 113.A NH2  ASP 109.A OD2  no hydrogen  3.359  N/A
VAL 114.A N    LYS 67.A O     no hydrogen  3.097  N/A
VAL 115.A N    ILE 107.A O    no hydrogen  3.202  N/A
ILE 117.A N    VAL 133.A O    no hydrogen  3.247  N/A
VAL 118.A N    ARG 105.A O    no hydrogen  3.439  N/A
LEU 119.A N    SER 131.A O    no hydrogen  3.108  N/A
GLY 121.A N    GLU 149.A O    no hydrogen  3.429  N/A
ALA 122.A N    ALA 129.A O    no hydrogen  2.792  N/A
GLY 125.A N    GLU 124.A OE2  no hydrogen  3.111  N/A
ARG 127.A NH1  ALA 126.A O    no hydrogen  3.120  N/A
THR 128.A N    ILE 93.A O     no hydrogen  2.993  N/A
THR 128.A OG1  ILE 93.A O     no hydrogen  3.068  N/A
SER 131.A N    GLY 120.A O    no hydrogen  2.992  N/A
SER 131.A OG   LEU 119.A O    no hydrogen  2.516  N/A
VAL 132.A N    ILE 143.A O    no hydrogen  3.223  N/A
VAL 133.A N    ILE 117.A O    no hydrogen  2.909  N/A
THR 134.A N    THR 141.A O    no hydrogen  3.316  N/A
THR 134.A OG1  TRP 135.A O    no hydrogen  3.265  N/A
TRP 135.A NE1  THR 69.A O     no hydrogen  3.300  N/A
ASN 136.A N    ILE 139.A O    no hydrogen  3.291  N/A
LYS 137.A N    ASN 136.A OD1  no hydrogen  2.456  N/A
LYS 137.A NZ   HIS 70.A NE2   no hydrogen  2.787  N/A
ILE 139.A N    ASN 136.A O    no hydrogen  3.453  N/A
THR 141.A N    THR 134.A O    no hydrogen  3.164  N/A
LYS 142.A NZ   LYS 49.A O     no hydrogen  2.883  N/A
LYS 142.A NZ   ASP 51.A OD1   no hydrogen  2.256  N/A
ILE 143.A N    VAL 132.A O    no hydrogen  3.366  N/A
ALA 148.A N    PRO 145.A O    no hydrogen  3.368  N/A
GLU 149.A N    GLY 121.A O    no hydrogen  2.901  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.698  N/A