Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vp2_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 55.A ND1   no hydrogen  3.167  N/A
MET 1.A N      GLU 122.A OE2  no hydrogen  2.175  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  2.958  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.442  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  2.908  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.036  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.328  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.047  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.764  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.912  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.457  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.785  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.314  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.742  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.984  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.873  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.120  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  2.985  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.170  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.026  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.000  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.824  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.279  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.116  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.807  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.954  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.656  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.979  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.083  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.647  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.303  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.460  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.114  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.222  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.956  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.029  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.677  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.696  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.181  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.904  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.790  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.043  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.120  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.766  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.806  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.396  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.188  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.741  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.241  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.460  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.963  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.224  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.895  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.833  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.311  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.979  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.130  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.845  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  3.098  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.171  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.065  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.230  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.825  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.346  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.738  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.758  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.680  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.795  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.609  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.101  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.731  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  3.131  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.100  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.831  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.649  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.132  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.802  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.120  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.491  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.268  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.673  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.878  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.998  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.878  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.701  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  3.090  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.513  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  3.026  N/A
ARG 109.A NH1  GLU 106.A O    no hydrogen  3.472  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.741  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.976  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.966  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.610  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.897  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  2.944  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.122  N/A
HIS 134.A ND1  GLU 152.A O    no hydrogen  3.112  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.226  N/A
SER 136.A N    PRO 150.A O    no hydrogen  3.358  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.255  N/A
LYS 139.A NZ   GLU 125.A OE1  no hydrogen  3.507  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.310  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.766  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.912  N/A