Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_LH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLY 62.A O     no hydrogen  3.219  N/A
ASN 7.A ND2    ASP 58.A OD1   no hydrogen  3.321  N/A
GLN 8.A N      VAL 57.A O     no hydrogen  3.011  N/A
VAL 10.A N     LEU 55.A O     no hydrogen  2.855  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.622  N/A
ASP 17.A N     LYS 28.A O     no hydrogen  3.032  N/A
THR 19.A N     ILE 26.A O     no hydrogen  2.920  N/A
LYS 21.A N     THR 24.A O     no hydrogen  3.017  N/A
ARG 23.A NH2   ILE 41.A O     no hydrogen  2.783  N/A
ARG 23.A NH2   ASN 42.A OD1   no hydrogen  3.249  N/A
THR 24.A OG1   LYS 21.A O     no hydrogen  3.201  N/A
VAL 25.A N     ARG 36.A O     no hydrogen  2.929  N/A
ILE 26.A N     THR 19.A O     no hydrogen  2.927  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.858  N/A
ARG 31.A N     VAL 84.A O     no hydrogen  3.172  N/A
ARG 31.A NH1   ASN 149.A OD1  no hydrogen  2.313  N/A
THR 33.A OG1   VAL 27.A O     no hydrogen  2.807  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.928  N/A
ARG 36.A N     VAL 25.A O     no hydrogen  2.943  N/A
ARG 36.A NH1   GLU 152.A OE2  no hydrogen  2.285  N/A
PHE 38.A N     ARG 23.A O     no hydrogen  2.608  N/A
ASN 39.A N     ASP 37.A OD1   no hydrogen  2.747  N/A
ILE 41.A N     PHE 38.A O     no hydrogen  3.230  N/A
GLU 44.A N     ASP 58.A O     no hydrogen  2.964  N/A
SER 46.A N     ARG 56.A O     no hydrogen  2.949  N/A
LEU 48.A N     ARG 54.A O     no hydrogen  2.914  N/A
LYS 53.A NZ    GLY 49.A O     no hydrogen  2.581  N/A
LEU 55.A N     VAL 10.A O     no hydrogen  2.897  N/A
ARG 56.A N     SER 46.A O     no hydrogen  2.881  N/A
VAL 57.A N     GLN 8.A O      no hydrogen  2.910  N/A
ASP 58.A N     GLU 44.A O     no hydrogen  2.932  N/A
LYS 59.A N     SER 6.A O      no hydrogen  2.943  N/A
LYS 59.A NZ    LYS 59.A O     no hydrogen  2.993  N/A
TRP 61.A N     ILE 4.A O      no hydrogen  2.999  N/A
ASN 63.A N     GLU 66.A OE2   no hydrogen  3.367  N/A
GLU 66.A N     ASN 63.A O     no hydrogen  3.069  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  2.961  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.003  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.263  N/A
VAL 70.A N     GLU 66.A O     no hydrogen  3.144  N/A
THR 72.A N     ALA 68.A O     no hydrogen  3.092  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  3.122  N/A
ILE 73.A N     THR 69.A O     no hydrogen  2.919  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  3.098  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.519  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.888  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  3.171  N/A
HIS 76.A N     THR 72.A O     no hydrogen  2.978  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.972  N/A
GLN 78.A N     CYS 74.A O     no hydrogen  2.943  N/A
ASN 79.A N     SER 75.A O     no hydrogen  2.917  N/A
MET 80.A N     HIS 76.A O     no hydrogen  2.962  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  2.940  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.932  N/A
GLY 83.A N     ASN 79.A O     no hydrogen  2.874  N/A
VAL 84.A N     MET 80.A O     no hydrogen  2.977  N/A
VAL 84.A N     ILE 81.A O     no hydrogen  3.228  N/A
THR 85.A N     ILE 81.A O     no hydrogen  2.940  N/A
THR 85.A OG1   ILE 81.A O     no hydrogen  3.170  N/A
THR 85.A OG1   LYS 82.A O     no hydrogen  3.225  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.896  N/A
GLY 87.A N     LYS 82.A O     no hydrogen  3.123  N/A
PHE 88.A N     GLY 148.A O    no hydrogen  2.903  N/A
ARG 89.A NE    GLU 147.A OE2  no hydrogen  2.861  N/A
ARG 89.A NH1   GLU 147.A OE2  no hydrogen  2.805  N/A
TYR 90.A N     LEU 146.A O    no hydrogen  2.877  N/A
LYS 91.A N     GLU 183.A O    no hydrogen  3.035  N/A
MET 92.A N     LEU 144.A O    no hydrogen  2.947  N/A
ARG 93.A N     TYR 180.A O    no hydrogen  2.918  N/A
ARG 93.A NH1   ASP 142.A OD1  no hydrogen  3.247  N/A
SER 94.A N     ASP 142.A O    no hydrogen  2.987  N/A
SER 94.A OG    ASP 142.A OD2  no hydrogen  2.817  N/A
VAL 95.A N     GLY 178.A O    no hydrogen  2.868  N/A
ALA 97.A N     ASP 177.A OD1  no hydrogen  2.950  N/A
VAL 104.A N    GLU 113.A O    no hydrogen  2.908  N/A
GLN 106.A N    LEU 111.A O    no hydrogen  2.895  N/A
SER 110.A OG   GLU 107.A O    no hydrogen  2.895  N/A
VAL 112.A N    VAL 126.A O    no hydrogen  2.922  N/A
GLU 113.A N    VAL 104.A O    no hydrogen  2.884  N/A
ILE 114.A N    ARG 124.A O    no hydrogen  2.888  N/A
ARG 115.A N    ASN 102.A O    no hydrogen  2.951  N/A
ASN 116.A ND2  PRO 100.A O    no hydrogen  3.230  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.259  N/A
ARG 124.A N    ILE 114.A O    no hydrogen  2.979  N/A
VAL 126.A N    VAL 112.A O    no hydrogen  2.879  N/A
MET 128.A N    SER 110.A O    no hydrogen  3.350  N/A
ARG 129.A N    SER 157.A OG   no hydrogen  3.240  N/A
ARG 129.A NH1  ASN 156.A OD1  no hydrogen  2.788  N/A
VAL 132.A N    ARG 129.A O    no hydrogen  3.151  N/A
ALA 133.A N    GLU 147.A O    no hydrogen  2.952  N/A
CYS 134.A N    GLY 109.A O    no hydrogen  3.140  N/A
CYS 134.A SG   SER 135.A O    no hydrogen  3.931  N/A
SER 135.A N    ILE 145.A O    no hydrogen  2.892  N/A
SER 135.A OG   ILE 145.A O    no hydrogen  3.376  N/A
SER 137.A N    GLU 143.A O    no hydrogen  3.309  N/A
SER 137.A OG   GLN 140.A O    no hydrogen  3.298  N/A
SER 137.A OG   GLU 143.A O    no hydrogen  3.237  N/A
LYS 141.A N    GLN 140.A OE1  no hydrogen  2.987  N/A
LEU 144.A N    MET 92.A O     no hydrogen  2.861  N/A
ILE 145.A N    SER 135.A O    no hydrogen  2.920  N/A
LEU 146.A N    TYR 90.A O     no hydrogen  2.969  N/A
GLU 147.A N    ALA 133.A O    no hydrogen  2.879  N/A
GLY 148.A N    PHE 88.A O     no hydrogen  2.943  N/A
ASN 149.A ND2  ARG 31.A O     no hydrogen  2.976  N/A
LEU 153.A N    ASP 150.A OD2  no hydrogen  2.491  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  2.980  N/A
SER 155.A N    ILE 151.A O    no hydrogen  2.923  N/A
SER 155.A OG   ILE 151.A O    no hydrogen  2.919  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  3.123  N/A
ASN 156.A N    GLU 152.A O    no hydrogen  2.868  N/A
SER 157.A N    LEU 153.A O    no hydrogen  2.969  N/A
SER 157.A OG   LEU 153.A O    no hydrogen  3.061  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  3.013  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.940  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  2.837  N/A
ILE 161.A N    SER 157.A O    no hydrogen  3.060  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  3.008  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.944  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.902  N/A
THR 165.A N    ILE 161.A O    no hydrogen  2.988  N/A
THR 165.A OG1  ILE 161.A O    no hydrogen  3.478  N/A
THR 165.A OG1  GLN 162.A O    no hydrogen  3.398  N/A
THR 166.A OG1  GLN 163.A O    no hydrogen  3.369  N/A
ARG 173.A N    ASP 171.A OD2  no hydrogen  2.853  N/A
ARG 173.A NE   ASP 171.A OD2  no hydrogen  3.432  N/A
ARG 173.A NH2  ASP 171.A OD1  no hydrogen  3.146  N/A
LYS 174.A N    ASP 171.A OD2  no hydrogen  3.245  N/A
GLY 178.A N    VAL 95.A O     no hydrogen  2.927  N/A
ILE 179.A N    THR 165.A OG1  no hydrogen  3.164  N/A
TYR 180.A N    ARG 93.A O     no hydrogen  2.919  N/A
TYR 180.A OH   LEU 176.A O    no hydrogen  2.972  N/A
TYR 180.A OH   ASP 177.A O    no hydrogen  3.018  N/A
VAL 181.A N    GLN 162.A OE1  no hydrogen  3.473  N/A
SER 182.A N    LYS 91.A O     no hydrogen  2.936  N/A
SER 182.A OG   LYS 91.A O     no hydrogen  3.453  N/A
GLU 183.A N    LYS 91.A O     no hydrogen  3.216  N/A
GLY 185.A N    ARG 89.A O     no hydrogen  3.102  N/A
THR 186.A OG1  GLY 87.A O     no hydrogen  2.250  N/A
THR 186.A OG1  VAL 187.A O    no hydrogen  3.271  N/A
VAL 187.A N    GLY 87.A O     no hydrogen  2.978  N/A