Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 3.A O      no hydrogen  2.303  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.350  N/A
SER 15.A N     LYS 26.A O     no hydrogen  3.136  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  2.839  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  3.231  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.378  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.970  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.203  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  2.681  N/A
SER 37.A OG    GLU 39.A O     no hydrogen  3.440  N/A
ARG 41.A N     GLU 52.A O     no hydrogen  3.002  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.129  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  3.152  N/A
VAL 48.A N     GLU 45.A O     no hydrogen  3.322  N/A
ARG 50.A NH1   GLU 45.A OE2   no hydrogen  2.792  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  3.081  N/A
ARG 53.A NH1   HIS 64.A ND1   no hydrogen  2.683  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.468  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.091  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.712  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  2.942  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.656  N/A
LEU 66.A N     SER 62.A O     no hydrogen  3.468  N/A
THR 67.A N     LEU 63.A O     no hydrogen  3.153  N/A
THR 67.A N     HIS 64.A O     no hydrogen  3.068  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.799  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.109  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  2.954  N/A
ARG 68.A NH2   ILE 8.A O      no hydrogen  2.640  N/A
THR 69.A N     GLY 65.A O     no hydrogen  3.146  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.121  N/A
ILE 71.A N     THR 67.A O     no hydrogen  2.977  N/A
ILE 71.A N     ARG 68.A O     no hydrogen  3.216  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.075  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.255  N/A
ALA 74.A N     ILE 71.A O     no hydrogen  2.579  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.097  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.816  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.226  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.334  N/A
VAL 78.A N     VAL 75.A O     no hydrogen  3.074  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.963  N/A
SER 83.A OG    TYR 82.A O     no hydrogen  2.794  N/A
LYS 84.A N     SER 83.A OG    no hydrogen  2.193  N/A
LEU 87.A N     TYR 162.A O    no hydrogen  3.048  N/A
ILE 88.A N     THR 128.A O    no hydrogen  2.911  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  3.057  N/A
LYS 89.A NZ    GLU 158.A OE2  no hydrogen  3.170  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.320  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.855  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.852  N/A
ARG 100.A NH1  ILE 120.A O    no hydrogen  3.543  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.921  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  3.318  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.159  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.113  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  3.506  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  2.331  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.226  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.992  N/A
THR 121.A N    SER 133.A O    no hydrogen  3.354  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  2.986  N/A
THR 128.A OG1  ILE 88.A O     no hydrogen  3.466  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  3.461  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  2.912  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.806  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  2.990  N/A
SER 133.A OG   THR 121.A O    no hydrogen  2.305  N/A
LYS 137.A NZ   ASN 73.A OD1   no hydrogen  3.281  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  3.244  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.577  N/A
GLN 142.A N    LYS 139.A O    no hydrogen  2.791  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  2.925  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.944  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.347  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.790  N/A
ASN 146.A ND2  GLN 142.A OE1  no hydrogen  3.661  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.002  N/A
ILE 147.A N    ALA 144.A O    no hydrogen  3.136  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.106  N/A
ARG 148.A NH1  GLU 166.A OE1  no hydrogen  2.966  N/A
ILE 150.A N    ILE 147.A O    no hydrogen  3.386  N/A
ARG 151.A N    ALA 149.A O    no hydrogen  1.787  N/A
ALA 155.A N    PRO 153.A O    no hydrogen  1.881  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.855  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  2.964  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.847  N/A