Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  3.085  N/A
THR 3.A N      VAL 107.A O    no hydrogen  2.810  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.528  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.992  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.712  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.190  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.814  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.946  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.115  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.941  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.152  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.097  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.905  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.996  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.187  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.214  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.152  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  3.208  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.290  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.966  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.985  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.420  N/A
LYS 27.A NZ    ARG 25.A O     no hydrogen  3.400  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.291  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.897  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.898  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.921  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.087  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.950  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  3.490  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  2.699  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.239  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.309  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  3.080  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  2.741  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.223  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.240  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.093  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.429  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.903  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.941  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.255  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.272  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.969  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.794  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.108  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.851  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.946  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.062  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.947  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.014  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.926  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.855  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.987  N/A
ASP 62.A N     ASN 57.A O     no hydrogen  3.310  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  2.683  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.111  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.824  N/A
LYS 70.A NZ    GLY 26.A O     no hydrogen  2.997  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.845  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.246  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.165  N/A
LYS 73.A NZ    GLU 2.A OE2    no hydrogen  3.238  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.121  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.998  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.122  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.890  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.793  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.985  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.032  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.666  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.057  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.690  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.824  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.700  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.951  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.861  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.888  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.850  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.019  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.881  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.734  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.940  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.991  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.394  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.230  N/A
ARG 110.A N    ASP 109.A OD1  no hydrogen  2.796  N/A