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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      TRP 44.A O    no hydrogen  3.315  N/A
ILE 4.A N      ASP 26.A O    no hydrogen  2.678  N/A
LEU 5.A N      VAL 47.A O    no hydrogen  2.647  N/A
LEU 6.A N      LEU 28.A O    no hydrogen  2.658  N/A
VAL 7.A N      ILE 49.A O    no hydrogen  2.931  N/A
ASP 8.A N      ALA 30.A O    no hydrogen  3.282  N/A
GLU 10.A N     ASP 8.A OD1   no hydrogen  3.059  N/A
GLU 10.A N     ASP 9.A OD1   no hydrogen  2.780  N/A
SER 13.A N     GLU 10.A O    no hydrogen  2.883  N/A
SER 13.A OG    GLU 10.A O    no hydrogen  2.510  N/A
ALA 15.A N     PRO 11.A O    no hydrogen  3.420  N/A
ALA 16.A N     HIS 12.A O    no hydrogen  3.248  N/A
MET 17.A N     SER 13.A O    no hydrogen  2.632  N/A
LYS 18.A N     LEU 14.A O    no hydrogen  2.817  N/A
LEU 19.A N     ALA 15.A O    no hydrogen  3.205  N/A
ALA 20.A N     ALA 16.A O    no hydrogen  3.023  N/A
ALA 20.A N     MET 17.A O    no hydrogen  3.167  N/A
LEU 21.A N     MET 17.A O    no hydrogen  3.073  N/A
LEU 21.A N     LYS 18.A O    no hydrogen  2.807  N/A
GLU 22.A N     LYS 18.A O    no hydrogen  2.556  N/A
ASP 24.A N     LEU 21.A O    no hydrogen  2.758  N/A
PHE 25.A N     LEU 21.A O    no hydrogen  2.929  N/A
LEU 28.A N     ILE 4.A O     no hydrogen  2.799  N/A
ALA 30.A N     LEU 6.A O     no hydrogen  2.741  N/A
ALA 36.A N     GLY 32.A O    no hydrogen  2.792  N/A
ALA 36.A N     ALA 33.A O    no hydrogen  2.784  N/A
ILE 37.A N     ALA 33.A O    no hydrogen  2.981  N/A
ILE 39.A N     ALA 36.A O    no hydrogen  2.810  N/A
LEU 40.A N     ILE 37.A O    no hydrogen  2.994  N/A
GLU 43.A N     ILE 39.A O    no hydrogen  3.022  N/A
GLN 46.A N     ALA 3.A O     no hydrogen  3.129  N/A
ILE 48.A N     VAL 74.A O    no hydrogen  2.936  N/A
ILE 49.A N     LEU 5.A O     no hydrogen  2.766  N/A
CYS 50.A N     ILE 76.A O    no hydrogen  3.013  N/A
CYS 50.A SG    VAL 7.A O     no hydrogen  3.795  N/A
ASP 51.A N     VAL 7.A O     no hydrogen  2.971  N/A
ARG 53.A N     ASP 51.A OD1  no hydrogen  3.214  N/A
ARG 57.A NE    ASP 61.A OD2  no hydrogen  2.904  N/A
ARG 57.A NH1   GLU 65.A OE1  no hydrogen  3.286  N/A
ARG 57.A NH2   GLU 65.A OE1  no hydrogen  2.901  N/A
VAL 60.A N     GLN 52.A OE1  no hydrogen  3.432  N/A
ASP 61.A N     THR 58.A OG1  no hydrogen  3.405  N/A
PHE 62.A N     THR 58.A O    no hydrogen  2.864  N/A
LEU 63.A N     GLY 59.A O    no hydrogen  2.816  N/A
THR 64.A N     VAL 60.A O    no hydrogen  3.056  N/A
THR 64.A N     ASP 61.A O    no hydrogen  2.786  N/A
THR 64.A OG1   ASP 61.A O    no hydrogen  2.565  N/A
THR 64.A OG1   ASP 61.A OD1  no hydrogen  3.541  N/A
GLU 65.A N     ASP 61.A O    no hydrogen  3.384  N/A
GLU 65.A N     PHE 62.A O    no hydrogen  2.966  N/A
VAL 66.A N     PHE 62.A O    no hydrogen  2.971  N/A
ARG 67.A N     LEU 63.A O    no hydrogen  2.830  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.730  N/A
ARG 69.A NH1   GLU 65.A OE2  no hydrogen  2.530  N/A
TRP 70.A N     VAL 66.A O    no hydrogen  2.856  N/A
THR 73.A N     TRP 70.A O    no hydrogen  3.191  N/A
THR 73.A OG1   VAL 45.A O    no hydrogen  3.234  N/A
THR 73.A OG1   TRP 70.A O    no hydrogen  3.123  N/A
VAL 74.A N     GLN 46.A O    no hydrogen  3.086  N/A
ARG 75.A N     HIS 97.A ND1  no hydrogen  2.942  N/A
ARG 75.A NH1   GLY 95.A O    no hydrogen  3.017  N/A
ILE 76.A N     ILE 48.A O    no hydrogen  2.953  N/A
ILE 77.A N     GLN 98.A O    no hydrogen  2.958  N/A
ILE 78.A N     CYS 50.A O    no hydrogen  3.222  N/A
THR 79.A N     LEU 100.A O   no hydrogen  2.678  N/A
ALA 89.A N     ALA 85.A O    no hydrogen  2.791  N/A
ALA 90.A N     SER 86.A O    no hydrogen  2.859  N/A
ILE 91.A N     MET 87.A O    no hydrogen  2.496  N/A
ASN 92.A N     MET 88.A O    no hydrogen  2.571  N/A
ASP 93.A N     ALA 90.A O    no hydrogen  3.081  N/A
ALA 94.A N     ALA 90.A O    no hydrogen  3.302  N/A
HIS 97.A N     ARG 75.A O    no hydrogen  3.195  N/A
HIS 97.A ND1   ARG 75.A O    no hydrogen  2.838  N/A
LEU 100.A N    ILE 77.A O    no hydrogen  2.816  N/A
LYS 102.A N    THR 79.A O    no hydrogen  2.769  N/A
LYS 102.A NZ   ASP 8.A OD2   no hydrogen  3.057  N/A
GLN 108.A N    HIS 105.A O   no hydrogen  2.672  N/A
LEU 109.A N    HIS 105.A O   no hydrogen  2.703  N/A
SER 111.A N    GLN 108.A O   no hydrogen  2.622  N/A
SER 112.A N    GLN 108.A O   no hydrogen  2.814  N/A
SER 112.A OG   GLN 108.A O   no hydrogen  3.096  N/A
ALA 113.A N    LEU 109.A O   no hydrogen  3.264  N/A
ARG 114.A N    LEU 110.A O   no hydrogen  3.201  N/A
ARG 114.A NH2  ASP 24.A OD1  no hydrogen  3.518  N/A
ASN 115.A N    SER 111.A O   no hydrogen  2.844  N/A
ALA 116.A N    SER 112.A O   no hydrogen  3.135  N/A
ALA 117.A N    ALA 113.A O   no hydrogen  3.031  N/A
ARG 118.A N    ARG 114.A O   no hydrogen  2.919  N/A
MET 119.A N    ASN 115.A O   no hydrogen  2.714  N/A
PHE 120.A N    ALA 116.A O   no hydrogen  2.601  N/A
THR 121.A N    ALA 117.A O   no hydrogen  3.176  N/A
THR 121.A OG1  ALA 117.A O   no hydrogen  3.529  N/A
LEU 122.A N    ARG 118.A O   no hydrogen  2.910  N/A
ALA 123.A N    MET 119.A O   no hydrogen  2.986  N/A
ARG 124.A N    PHE 120.A O   no hydrogen  3.052  N/A
ARG 124.A NE   GLU 72.A OE2  no hydrogen  3.224  N/A
GLU 125.A N    THR 121.A O   no hydrogen  3.065  N/A
ASN 126.A N    LEU 122.A O   no hydrogen  2.604  N/A
ARG 128.A N    ARG 124.A O   no hydrogen  3.378  N/A
LEU 129.A N    GLU 125.A O   no hydrogen  2.984  N/A
SER 130.A OG   ASN 126.A O   no hydrogen  3.104  N/A
LEU 131.A N    GLU 127.A O   no hydrogen  2.844  N/A
GLU 132.A N    ARG 128.A O   no hydrogen  2.883  N/A
MET 133.A N    LEU 129.A O   no hydrogen  2.713  N/A
MET 133.A N    SER 130.A O   no hydrogen  2.678  N/A
ARG 134.A N    SER 130.A O   no hydrogen  2.816  N/A
ARG 134.A N    LEU 131.A O   no hydrogen  3.178  N/A
LEU 135.A N    LEU 131.A O   no hydrogen  3.235  N/A