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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ARG 1.A O      no hydrogen  3.063  N/A
VAL 6.A N     ALA 2.A O      no hydrogen  3.177  N/A
THR 7.A N     GLU 3.A O      no hydrogen  3.002  N/A
THR 7.A N     TYR 4.A O      no hydrogen  3.239  N/A
THR 7.A OG1   TYR 4.A O      no hydrogen  2.679  N/A
LYS 8.A N     TYR 4.A O      no hydrogen  2.967  N/A
LEU 9.A N     VAL 5.A O      no hydrogen  3.003  N/A
ASP 11.A N    THR 7.A O      no hydrogen  3.216  N/A
LEU 12.A N    LYS 8.A O      no hydrogen  2.949  N/A
ILE 13.A N    LEU 9.A O      no hydrogen  2.849  N/A
ASN 14.A N    ASP 10.A O     no hydrogen  2.528  N/A
ASN 14.A ND2  LYS 144.A O    no hydrogen  3.445  N/A
ASN 14.A ND2  GLU 146.A O    no hydrogen  2.663  N/A
TRP 15.A N    ASP 11.A O     no hydrogen  2.842  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  3.072  N/A
ARG 17.A N    ILE 13.A O     no hydrogen  3.242  N/A
ARG 17.A NH1  GLU 146.A OE2  no hydrogen  3.344  N/A
ARG 18.A N    ASN 14.A O     no hydrogen  3.027  N/A
SER 19.A N    TRP 15.A O     no hydrogen  2.901  N/A
SER 19.A OG   TRP 15.A O     no hydrogen  2.857  N/A
SER 20.A N    ALA 16.A O     no hydrogen  3.137  N/A
SER 20.A OG   ALA 16.A O     no hydrogen  2.913  N/A
SER 20.A OG   SER 20.A O     no hydrogen  2.598  N/A
TRP 22.A N    ASP 60.A OD2   no hydrogen  3.153  N/A
MET 24.A N    VAL 61.A O     no hydrogen  2.771  N/A
PHE 26.A N    ILE 63.A O     no hydrogen  3.019  N/A
CYS 31.A SG   CYS 125.A O    no hydrogen  2.980  N/A
ALA 32.A N    ALA 29.A O     no hydrogen  3.372  N/A
VAL 33.A N    CYS 30.A O     no hydrogen  2.659  N/A
MET 35.A N    CYS 31.A O     no hydrogen  3.235  N/A
MET 36.A N    ALA 32.A O     no hydrogen  2.992  N/A
HIS 37.A N    VAL 33.A O     no hydrogen  3.137  N/A
MET 38.A N    GLU 34.A O     no hydrogen  3.190  N/A
MET 38.A N    MET 35.A O     no hydrogen  2.749  N/A
ALA 39.A N    MET 35.A O     no hydrogen  3.272  N/A
ALA 39.A N    MET 36.A O     no hydrogen  2.647  N/A
ARG 47.A N    ASP 44.A OD2   no hydrogen  2.596  N/A
GLY 49.A N    ASP 46.A O     no hydrogen  2.376  N/A
VAL 50.A N    MET 45.A O     no hydrogen  3.281  N/A
GLN 58.A N    SER 55.A O     no hydrogen  2.409  N/A
ALA 59.A N    PRO 56.A O     no hydrogen  2.533  N/A
ASP 60.A N    TRP 22.A O     no hydrogen  2.860  N/A
VAL 61.A N    TRP 22.A O     no hydrogen  3.330  N/A
MET 62.A N    TYR 88.A O     no hydrogen  2.851  N/A
ILE 63.A N    MET 24.A O     no hydrogen  3.257  N/A
VAL 64.A N    VAL 90.A O     no hydrogen  3.023  N/A
MET 72.A N    THR 69.A O     no hydrogen  3.076  N/A
ALA 73.A N    ASN 70.A O     no hydrogen  3.408  N/A
LEU 76.A N    MET 72.A O     no hydrogen  3.060  N/A
ARG 77.A N    ALA 73.A O     no hydrogen  3.427  N/A
LYS 78.A N    PRO 74.A O     no hydrogen  3.276  N/A
VAL 79.A N    ALA 75.A O     no hydrogen  3.114  N/A
TYR 80.A N    LEU 76.A O     no hydrogen  2.889  N/A
ASP 81.A N    ARG 77.A O     no hydrogen  2.701  N/A
GLN 82.A N    VAL 79.A O     no hydrogen  2.974  N/A
VAL 90.A N    MET 62.A O     no hydrogen  2.836  N/A
SER 91.A N    ILE 120.A O    no hydrogen  2.890  N/A
SER 91.A OG   ASN 97.A OD1   no hydrogen  2.560  N/A
MET 92.A N    VAL 64.A O     no hydrogen  2.984  N/A
GLY 93.A N    VAL 122.A O    no hydrogen  3.239  N/A
SER 94.A OG   SER 94.A O     no hydrogen  2.469  N/A
ASN 97.A N    GLY 93.A O     no hydrogen  3.280  N/A
ASN 97.A ND2  SER 91.A O     no hydrogen  3.263  N/A
ASN 97.A ND2  VAL 122.A O    no hydrogen  2.669  N/A
HIS 103.A N   GLY 100.A O    no hydrogen  2.661  N/A
SER 105.A OG  TYR 102.A O    no hydrogen  3.334  N/A
VAL 109.A N   LEU 68.A O     no hydrogen  2.964  N/A
ARG 110.A NE  HIS 103.A O    no hydrogen  3.217  N/A
GLY 111.A N   VAL 109.A O    no hydrogen  2.869  N/A
CYS 112.A N   ALA 96.A O     no hydrogen  2.863  N/A
CYS 112.A SG  SER 91.A OG    no hydrogen  3.114  N/A
CYS 112.A SG  ALA 96.A O     no hydrogen  3.529  N/A
ARG 114.A N   GLY 111.A O    no hydrogen  2.942  N/A
VAL 116.A N   CYS 112.A O    no hydrogen  2.961  N/A
ASP 119.A N   VAL 89.A O     no hydrogen  2.786  N/A
VAL 122.A N   SER 91.A O     no hydrogen  3.014  N/A
LEU 132.A N   THR 128.A O    no hydrogen  3.090  N/A
LEU 133.A N   ALA 129.A O    no hydrogen  3.028  N/A
TYR 134.A N   GLU 130.A O    no hydrogen  2.699  N/A
GLY 135.A N   ALA 131.A O    no hydrogen  2.777  N/A
ILE 136.A N   LEU 132.A O    no hydrogen  2.720  N/A
LEU 137.A N   LEU 133.A O    no hydrogen  2.925  N/A
GLN 138.A N   TYR 134.A O    no hydrogen  2.739  N/A
LEU 139.A N   GLY 135.A O    no hydrogen  2.942  N/A
GLN 140.A N   ILE 136.A O    no hydrogen  3.041  N/A
ARG 141.A N   LEU 137.A O    no hydrogen  3.000  N/A
LYS 142.A N   GLN 138.A O    no hydrogen  2.879  N/A
LYS 142.A NZ  ASP 119.A O    no hydrogen  3.373  N/A
ILE 143.A N   LEU 139.A O    no hydrogen  2.752  N/A
LYS 144.A N   GLN 140.A O    no hydrogen  3.020  N/A
ARG 145.A N   ARG 141.A O    no hydrogen  3.284  N/A
ILE 151.A N   GLN 147.A O    no hydrogen  3.251  N/A
TRP 152.A N   LYS 148.A O    no hydrogen  3.180  N/A
TYR 153.A N   LEU 149.A O    no hydrogen  3.015  N/A
ARG 154.A N   LYS 150.A O    no hydrogen  2.759  N/A
ARG 154.A NE  GLU 3.A OE2    no hydrogen  3.522  N/A
ARG 155.A N   TRP 152.A O    no hydrogen  3.187  N/A