Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uv5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1    no hydrogen  2.890  N/A
GLU 7.A N      GLU 7.A OE2    no hydrogen  2.779  N/A
PHE 8.A N      LYS 5.A O      no hydrogen  3.085  N/A
MET 9.A N      LYS 5.A O      no hydrogen  3.140  N/A
SER 10.A N     PRO 6.A O      no hydrogen  3.126  N/A
SER 10.A OG    PRO 6.A O      no hydrogen  3.517  N/A
SER 10.A OG    GLU 7.A O      no hydrogen  3.276  N/A
LYS 11.A N     PHE 8.A O      no hydrogen  3.256  N/A
SER 12.A N     GLU 15.A OE1   no hydrogen  2.823  N/A
LEU 13.A N     GLU 103.A O    no hydrogen  3.063  N/A
GLU 14.A N     LEU 101.A O    no hydrogen  3.092  N/A
GLU 15.A N     SER 12.A OG    no hydrogen  3.055  N/A
LEU 16.A N     SER 12.A O     no hydrogen  2.953  N/A
GLN 17.A N     GLU 14.A O     no hydrogen  3.144  N/A
ILE 18.A N     LEU 13.A O     no hydrogen  3.260  N/A
THR 20.A N     ILE 132.A O    no hydrogen  2.801  N/A
TYR 21.A OH    ILE 18.A O     no hydrogen  2.615  N/A
VAL 27.A N     PRO 49.A O     no hydrogen  2.927  N/A
ARG 28.A N     THR 31.A OG1   no hydrogen  2.939  N/A
ARG 28.A NE    VAL 51.A O     no hydrogen  2.827  N/A
ARG 28.A NH2   VAL 51.A O     no hydrogen  3.486  N/A
THR 29.A N     VAL 51.A O     no hydrogen  2.875  N/A
THR 31.A N     ARG 28.A O     no hydrogen  3.062  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  3.126  N/A
VAL 33.A N     VAL 80.A O     no hydrogen  2.806  N/A
TYR 34.A N     LEU 78.A O     no hydrogen  3.147  N/A
VAL 35.A N     PRO 32.A O     no hydrogen  3.119  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  3.484  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.817  N/A
GLY 38.A N     TYR 34.A O     no hydrogen  3.034  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  3.061  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.867  N/A
VAL 41.A N     LEU 37.A O     no hydrogen  3.108  N/A
GLN 42.A N     GLY 38.A O     no hydrogen  2.969  N/A
HIS 43.A N     ILE 39.A O     no hydrogen  2.776  N/A
ARG 44.A N     PHE 40.A O     no hydrogen  3.342  N/A
LEU 48.A N     TYR 61.A O     no hydrogen  2.726  N/A
VAL 50.A N     ASP 59.A O     no hydrogen  2.853  N/A
VAL 51.A N     VAL 27.A O     no hydrogen  2.951  N/A
ASP 52.A N     ARG 56.A O     no hydrogen  2.869  N/A
LYS 54.A N     ASP 52.A OD1   no hydrogen  2.794  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.006  N/A
ARG 56.A N     ASP 52.A OD1   no hydrogen  3.121  N/A
ARG 56.A NE    ASN 126.A O    no hydrogen  3.196  N/A
ARG 56.A NE    ASN 126.A OD1  no hydrogen  2.921  N/A
ARG 56.A NH2   ASN 126.A OD1  no hydrogen  2.924  N/A
VAL 57.A N     ASP 127.A O    no hydrogen  2.913  N/A
VAL 58.A N     VAL 50.A O     no hydrogen  2.843  N/A
ASP 59.A N     VAL 50.A O     no hydrogen  3.354  N/A
TYR 61.A N     LEU 48.A O     no hydrogen  2.817  N/A
SER 62.A N     ASP 65.A OD2   no hydrogen  2.931  N/A
SER 62.A OG    ASP 65.A OD2   no hydrogen  3.350  N/A
LYS 63.A N     SER 46.A O     no hydrogen  3.194  N/A
ASP 65.A N     SER 62.A OG    no hydrogen  3.299  N/A
VAL 66.A N     SER 62.A O     no hydrogen  3.369  N/A
ILE 67.A N     LYS 63.A O     no hydrogen  3.141  N/A
ASN 68.A N     PHE 64.A O     no hydrogen  2.817  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.967  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.795  N/A
ALA 71.A N     ILE 67.A O     no hydrogen  2.954  N/A
ALA 71.A N     ASN 68.A O     no hydrogen  3.145  N/A
GLU 72.A N     LEU 69.A O     no hydrogen  3.121  N/A
ASN 76.A ND2   GLU 72.A OE1   no hydrogen  3.064  N/A
ASP 79.A N     ASN 77.A OD1   no hydrogen  2.988  N/A
VAL 82.A N     THR 31.A O     no hydrogen  2.840  N/A
LYS 84.A N     SER 81.A O     no hydrogen  3.141  N/A
LYS 84.A NZ    GLU 72.A OE1   no hydrogen  2.781  N/A
LYS 84.A NZ    GLN 87.A OE1   no hydrogen  2.967  N/A
ALA 85.A N     VAL 82.A O     no hydrogen  3.142  N/A
LEU 86.A N     THR 83.A O     no hydrogen  2.942  N/A
GLN 87.A N     LYS 84.A O     no hydrogen  3.017  N/A
HIS 88.A N     ALA 85.A O     no hydrogen  3.057  N/A
HIS 88.A NE2   GLU 72.A OE2   no hydrogen  2.837  N/A
ARG 89.A NE    ASP 65.A OD1   no hydrogen  2.995  N/A
ARG 89.A NH1   ASP 59.A OD1   no hydrogen  3.020  N/A
ARG 89.A NH1   ASP 59.A OD2   no hydrogen  3.135  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  2.971  N/A
ARG 89.A NH2   ASP 59.A OD1   no hydrogen  3.387  N/A
ARG 89.A NH2   ASP 59.A OD2   no hydrogen  2.919  N/A
ARG 89.A NH2   ASP 65.A OD1   no hydrogen  3.529  N/A
ARG 89.A NH2   ASP 65.A OD2   no hydrogen  2.979  N/A
PHE 93.A N     SER 90.A OG    no hydrogen  2.930  N/A
GLU 94.A N     SER 90.A O     no hydrogen  3.221  N/A
GLY 95.A N     TYR 92.A O     no hydrogen  3.119  N/A
VAL 96.A N     HIS 91.A O     no hydrogen  2.952  N/A
LYS 98.A NZ    ASP 127.A OD1  no hydrogen  2.838  N/A
CYS 99.A N     VAL 121.A O    no hydrogen  2.880  N/A
TYR 100.A N    GLU 103.A OE1  no hydrogen  2.864  N/A
GLU 103.A N    TYR 100.A O    no hydrogen  3.018  N/A
THR 104.A OG1  THR 107.A OG1  no hydrogen  3.020  N/A
LEU 105.A N    LYS 11.A O     no hydrogen  2.881  N/A
GLU 106.A N    MET 9.A O      no hydrogen  2.986  N/A
THR 107.A N    THR 104.A OG1  no hydrogen  3.140  N/A
THR 107.A OG1  THR 104.A OG1  no hydrogen  3.020  N/A
ILE 108.A N    THR 104.A O    no hydrogen  2.980  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.789  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  3.073  N/A
ARG 111.A N    THR 107.A O    no hydrogen  3.028  N/A
ARG 111.A NH1  LYS 98.A O     no hydrogen  2.951  N/A
ARG 111.A NH1  GLU 103.A OE1  no hydrogen  2.899  N/A
ARG 111.A NH1  GLU 103.A OE2  no hydrogen  3.561  N/A
ARG 111.A NH2  GLU 103.A OE2  no hydrogen  2.918  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.981  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.981  N/A
GLU 114.A N    ASN 110.A O    no hydrogen  2.851  N/A
GLU 116.A N    VAL 113.A O    no hydrogen  3.244  N/A
VAL 117.A N    LEU 112.A O    no hydrogen  3.068  N/A
LEU 120.A N    VAL 133.A O    no hydrogen  2.863  N/A
VAL 121.A N    LEU 97.A O     no hydrogen  2.876  N/A
VAL 122.A N    GLY 131.A O    no hydrogen  2.816  N/A
VAL 123.A N    CYS 99.A O     no hydrogen  3.013  N/A
ASP 124.A N    VAL 128.A O    no hydrogen  3.051  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.735  N/A
ASN 126.A N    ASP 124.A OD1  no hydrogen  2.805  N/A
ASP 127.A N    ASP 124.A O    no hydrogen  3.034  N/A
VAL 128.A N    ASP 124.A OD1  no hydrogen  3.009  N/A
LYS 130.A N    VAL 122.A O    no hydrogen  2.701  N/A
GLY 131.A N    VAL 122.A O    no hydrogen  3.166  N/A
ILE 132.A N    THR 20.A O     no hydrogen  2.959  N/A
VAL 133.A N    LEU 120.A O    no hydrogen  2.987  N/A
SER 134.A N    ASP 137.A OD2  no hydrogen  2.940  N/A
SER 134.A OG   ASP 137.A OD2  no hydrogen  3.226  N/A
LEU 135.A N    HIS 118.A O    no hydrogen  3.099  N/A
ILE 138.A N    SER 134.A O    no hydrogen  3.198  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.888  N/A
GLN 140.A N    SER 136.A O    no hydrogen  2.974  N/A
ALA 141.A N    ASP 137.A O    no hydrogen  3.380  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.993  N/A
LEU 144.A N    ALA 141.A O    no hydrogen  2.957  N/A