Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hu8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      TRP 3.A O      no hydrogen  3.229  N/A
ASP 8.A N      ASP 8.A OD1    no hydrogen  2.569  N/A
TRP 10.A N     THR 30.A OG1   no hydrogen  2.942  N/A
TYR 11.A N     THR 30.A OG1   no hydrogen  3.179  N/A
TYR 13.A N     ALA 24.A O     no hydrogen  2.733  N/A
TYR 13.A OH    ASP 26.A OD1   no hydrogen  3.005  N/A
HIS 15.A N     GLY 22.A O     no hydrogen  3.060  N/A
ASN 17.A ND2   CYS 133.A O    no hydrogen  2.802  N/A
GLN 19.A N     ASN 17.A OD1   no hydrogen  3.194  N/A
GLY 20.A N     ASN 17.A O     no hydrogen  3.457  N/A
GLY 22.A N     HIS 15.A O     no hydrogen  3.264  N/A
ALA 24.A N     TYR 13.A O     no hydrogen  2.769  N/A
ASP 26.A N     TYR 11.A O     no hydrogen  2.740  N/A
SER 29.A N     ASP 26.A OD2   no hydrogen  3.251  N/A
SER 29.A OG    ASP 26.A OD2   no hydrogen  2.896  N/A
THR 30.A N     ASP 26.A O     no hydrogen  3.323  N/A
THR 30.A OG1   ASP 26.A O     no hydrogen  2.994  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.979  N/A
GLN 31.A NE2   ASP 35.A OD1   no hydrogen  3.265  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.015  N/A
ALA 33.A N     SER 29.A O     no hydrogen  3.181  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.980  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.893  N/A
GLY 36.A N     LYS 32.A O     no hydrogen  3.063  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.932  N/A
THR 38.A N     ILE 34.A O     no hydrogen  2.972  N/A
THR 38.A OG1   ILE 34.A O     no hydrogen  2.861  N/A
ASN 39.A N     ASP 35.A O     no hydrogen  2.870  N/A
ASN 39.A ND2   ASP 35.A O     no hydrogen  3.596  N/A
LYS 40.A N     GLY 36.A O     no hydrogen  3.004  N/A
LYS 40.A NZ    GLU 92.A O     no hydrogen  3.272  N/A
LYS 40.A NZ    GLU 92.A OE1   no hydrogen  2.658  N/A
LYS 40.A NZ    THR 96.A OG1   no hydrogen  2.667  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  3.196  N/A
ASN 42.A N     THR 38.A O     no hydrogen  3.102  N/A
SER 43.A N     ASN 39.A O     no hydrogen  2.884  N/A
SER 43.A OG    ASN 39.A O     no hydrogen  2.748  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  3.029  N/A
ILE 45.A N     VAL 41.A O     no hydrogen  2.979  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  2.649  N/A
LYS 47.A N     SER 43.A O     no hydrogen  3.171  N/A
MET 48.A N     ILE 45.A O     no hydrogen  3.460  N/A
ARG 57.A NH1   GLY 56.A O     no hydrogen  2.980  N/A
ARG 57.A NH1   GLU 74.A OE2   no hydrogen  2.655  N/A
ARG 57.A NH2   GLU 74.A OE1   no hydrogen  2.925  N/A
ARG 57.A NH2   GLU 74.A OE2   no hydrogen  3.333  N/A
ASN 60.A N     GLU 63.A OE1   no hydrogen  2.850  N/A
LEU 62.A N     ASN 60.A OD1   no hydrogen  2.781  N/A
GLU 63.A N     ASN 60.A O     no hydrogen  3.040  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  3.046  N/A
ASN 68.A N     ARG 64.A O     no hydrogen  2.834  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  3.030  N/A
ASN 70.A N     ILE 66.A O     no hydrogen  2.953  N/A
ASN 70.A ND2   GLU 74.A OE2   no hydrogen  3.335  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.876  N/A
LYS 71.A NZ    ASP 75.A OD2   no hydrogen  2.667  N/A
LYS 72.A N     ASN 68.A O     no hydrogen  2.912  N/A
MET 73.A N     LEU 69.A O     no hydrogen  3.086  N/A
GLU 74.A N     ASN 70.A O     no hydrogen  2.892  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  2.947  N/A
GLY 76.A N     LYS 72.A O     no hydrogen  2.888  N/A
PHE 77.A N     MET 73.A O     no hydrogen  2.991  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  2.950  N/A
ASP 79.A N     ASP 75.A O     no hydrogen  2.824  N/A
VAL 80.A N     GLY 76.A O     no hydrogen  2.979  N/A
TRP 81.A N     PHE 77.A O     no hydrogen  2.838  N/A
THR 82.A N     LEU 78.A O     no hydrogen  2.889  N/A
THR 82.A OG1   LEU 78.A O     no hydrogen  2.750  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  3.122  N/A
ASN 84.A N     VAL 80.A O     no hydrogen  3.055  N/A
ALA 85.A N     TRP 81.A O     no hydrogen  2.890  N/A
GLU 86.A N     THR 82.A O     no hydrogen  2.907  N/A
LEU 87.A N     TYR 83.A O     no hydrogen  2.946  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  2.905  N/A
VAL 89.A N     ALA 85.A O     no hydrogen  3.069  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  3.082  N/A
MET 91.A N     LEU 87.A O     no hydrogen  2.897  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  2.946  N/A
ASN 93.A N     VAL 89.A O     no hydrogen  2.951  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  3.252  N/A
ARG 95.A N     MET 91.A O     no hydrogen  3.156  N/A
THR 96.A N     GLU 92.A O     no hydrogen  2.880  N/A
THR 96.A OG1   GLU 92.A O     no hydrogen  3.074  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  3.145  N/A
ASP 98.A N     GLU 94.A O     no hydrogen  3.043  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  2.788  N/A
HIS 100.A N    THR 96.A O     no hydrogen  3.085  N/A
ASP 101.A N    LEU 97.A O     no hydrogen  3.202  N/A
SER 102.A N    ASP 98.A O     no hydrogen  2.996  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  3.026  N/A
ASN 103.A ND2  TYR 11.A OH    no hydrogen  2.749  N/A
VAL 104.A N    HIS 100.A O    no hydrogen  3.017  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  3.004  N/A
ASN 106.A N    SER 102.A O    no hydrogen  3.064  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  3.078  N/A
TYR 108.A N    VAL 104.A O    no hydrogen  3.080  N/A
TYR 108.A OH   GLU 121.A OE1  no hydrogen  2.606  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  3.288  N/A
LYS 110.A N    ASN 106.A O    no hydrogen  3.132  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  3.105  N/A
ARG 112.A N    TYR 108.A O    no hydrogen  2.942  N/A
ARG 112.A NH1  ASP 109.A O    no hydrogen  3.441  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.911  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  3.103  N/A
ARG 116.A N    ARG 112.A O    no hydrogen  3.065  N/A
ASN 118.A N    LEU 115.A O    no hydrogen  3.063  N/A
ASN 118.A ND2  TYR 146.A OH   no hydrogen  2.810  N/A
ASN 118.A ND2  TYR 148.A O    no hydrogen  3.298  N/A
LYS 120.A N    GLU 128.A O    no hydrogen  2.822  N/A
LEU 122.A N    CYS 126.A O    no hydrogen  3.049  N/A
CYS 126.A N    ASN 124.A OD1  no hydrogen  2.920  N/A
GLU 128.A N    LYS 120.A O    no hydrogen  2.901  N/A
TYR 130.A N    ASN 118.A O    no hydrogen  2.999  N/A
ASN 135.A N    GLN 19.A OE1   no hydrogen  2.776  N/A
ASN 135.A ND2  ASN 17.A OD1   no hydrogen  3.224  N/A
CYS 137.A N    ASP 134.A OD2  no hydrogen  3.080  N/A
CYS 137.A SG   HIS 131.A NE2  no hydrogen  3.973  N/A
MET 138.A N    ASP 134.A O    no hydrogen  2.833  N/A
GLU 139.A N    ASN 135.A O    no hydrogen  3.079  N/A
SER 140.A N    LYS 136.A O    no hydrogen  3.078  N/A
SER 140.A OG   CYS 137.A O    no hydrogen  2.403  N/A
VAL 141.A N    CYS 137.A O    no hydrogen  3.112  N/A
ARG 142.A N    MET 138.A O    no hydrogen  3.180  N/A
ARG 142.A NH2  HIS 15.A ND1   no hydrogen  3.204  N/A
ASN 143.A N    GLU 139.A O    no hydrogen  3.136  N/A
GLY 144.A N    VAL 141.A O    no hydrogen  3.343  N/A
THR 145.A N    SER 140.A O    no hydrogen  2.993  N/A
THR 145.A OG1  SER 140.A O    no hydrogen  3.522  N/A
THR 145.A OG1  ASN 143.A OD1  no hydrogen  2.845  N/A
TYR 146.A N    SER 140.A O    no hydrogen  3.167  N/A
TYR 148.A OH   ASP 117.A OD1  no hydrogen  2.404  N/A
GLN 150.A N    ASP 147.A OD2  no hydrogen  3.115  N/A
TYR 151.A N    TYR 148.A O    no hydrogen  3.209  N/A
SER 152.A N    PRO 149.A O    no hydrogen  3.233  N/A
SER 152.A OG   TYR 148.A O    no hydrogen  3.180  N/A
SER 152.A OG   PRO 149.A O    no hydrogen  2.987  N/A
ALA 155.A N    TYR 151.A O    no hydrogen  3.168  N/A
ARG 156.A N    SER 152.A O    no hydrogen  2.617  N/A
ARG 156.A NH1  GLU 153.A OE2  no hydrogen  2.472  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  2.928  N/A
LYS 158.A N    GLU 154.A O    no hydrogen  3.267  N/A
ARG 159.A N    ALA 155.A O    no hydrogen  2.864  N/A
ARG 159.A N    ARG 156.A O    no hydrogen  3.299  N/A
ARG 159.A NE   ASP 117.A O    no hydrogen  3.488  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  3.041  N/A
GLU 161.A N    LEU 157.A O    no hydrogen  3.185  N/A
ILE 162.A N    ARG 159.A O    no hydrogen  2.950  N/A