Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     GLY 50.A O     no hydrogen  3.280  N/A
VAL 17.A N     PRO 48.A O     no hydrogen  3.097  N/A
GLY 18.A N     ILE 34.A O     no hydrogen  3.105  N/A
ALA 19.A N     PRO 16.A O     no hydrogen  3.338  N/A
MET 21.A N     LEU 32.A O     no hydrogen  3.029  N/A
ASN 22.A N     ASN 96.A O     no hydrogen  3.111  N/A
ASN 22.A ND2   ASP 95.A OD2   no hydrogen  3.280  N/A
CYS 23.A SG    ASP 25.A OD1   no hydrogen  3.112  N/A
CYS 23.A SG    GLY 98.A O     no hydrogen  3.883  N/A
ALA 24.A N     GLY 98.A O     no hydrogen  3.174  N/A
SER 27.A OG    ASP 25.A OD2   no hydrogen  2.450  N/A
ARG 30.A N     LYS 62.A O     no hydrogen  2.972  N/A
LEU 32.A N     MET 21.A O     no hydrogen  2.892  N/A
TYR 33.A N     THR 59.A O     no hydrogen  2.740  N/A
ILE 34.A N     ALA 19.A O     no hydrogen  3.157  N/A
ILE 35.A N     MET 57.A O     no hydrogen  3.152  N/A
ALA 40.A N     VAL 37.A O     no hydrogen  3.476  N/A
ARG 46.A N     ARG 43.A O     no hydrogen  3.479  N/A
GLY 50.A N     LEU 15.A O     no hydrogen  2.983  N/A
GLY 51.A N     ASP 54.A OD2   no hydrogen  3.042  N/A
VAL 56.A N     ALA 74.A O     no hydrogen  2.635  N/A
ALA 58.A N     HIS 72.A O     no hydrogen  2.793  N/A
THR 59.A N     TYR 33.A O     no hydrogen  2.930  N/A
LYS 61.A N     ASN 31.A OD1   no hydrogen  3.284  N/A
GLU 66.A N     GLU 66.A OE2   no hydrogen  2.117  N/A
LEU 67.A N     LYS 64.A O     no hydrogen  3.020  N/A
ARG 68.A N     PRO 65.A O     no hydrogen  3.509  N/A
LYS 70.A NZ    ARG 68.A O     no hydrogen  3.265  N/A
HIS 72.A N     ALA 58.A O     no hydrogen  2.793  N/A
HIS 72.A NE2   LEU 67.A O     no hydrogen  3.329  N/A
ALA 74.A N     VAL 56.A O     no hydrogen  2.630  N/A
VAL 75.A N     VAL 99.A O     no hydrogen  3.091  N/A
VAL 77.A N     ALA 97.A O     no hydrogen  3.038  N/A
ARG 78.A NE    ASP 95.A OD1   no hydrogen  3.014  N/A
ARG 78.A NH1   THR 113.A O    no hydrogen  3.372  N/A
ARG 78.A NH1   PRO 115.A O    no hydrogen  2.985  N/A
GLN 79.A NE2   THR 12.A O     no hydrogen  3.461  N/A
GLN 79.A NE2   LYS 81.A O     no hydrogen  3.353  N/A
TRP 83.A N     LEU 91.A O     no hydrogen  3.150  N/A
LYS 84.A NZ    ARG 85.A O     no hydrogen  3.068  N/A
GLY 88.A N     ARG 85.A O     no hydrogen  3.397  N/A
LEU 91.A N     TRP 83.A O     no hydrogen  3.123  N/A
PHE 93.A N     GLN 79.A O     no hydrogen  3.317  N/A
ALA 97.A N     ARG 78.A O     no hydrogen  3.244  N/A
GLY 98.A N     ASN 22.A O     no hydrogen  3.085  N/A
VAL 99.A N     VAL 75.A O     no hydrogen  3.093  N/A
VAL 101.A N    PRO 73.A O     no hydrogen  3.361  N/A
ASN 102.A N    GLU 106.A O    no hydrogen  2.659  N/A
LYS 108.A N    ILE 100.A O    no hydrogen  3.252  N/A
SER 110.A N    ASN 26.A OD1   no hydrogen  3.058  N/A
VAL 116.A N    VAL 133.A O    no hydrogen  3.448  N/A
GLY 117.A N    VAL 77.A O     no hydrogen  3.094  N/A
LYS 118.A NZ   GLU 122.A OE2  no hydrogen  3.524  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.370  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  3.331  N/A
TRP 124.A N    ALA 120.A O    no hydrogen  3.457  N/A
TRP 124.A NE1  GLY 53.A O     no hydrogen  2.863  N/A
ALA 128.A N    TRP 124.A O    no hydrogen  3.363  N/A
SER 129.A N    PRO 125.A O    no hydrogen  3.195  N/A
SER 129.A OG   ARG 126.A O    no hydrogen  2.834  N/A
ASN 130.A N    ILE 127.A O    no hydrogen  3.097  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.996  N/A
MET 135.A N    VAL 116.A O    no hydrogen  2.975  N/A