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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 22.A NZ    MET 20.A O    no hydrogen  3.394  N/A
ASN 38.A N     ALA 35.A O    no hydrogen  3.277  N/A
VAL 39.A N     ALA 35.A O    no hydrogen  3.259  N/A
ILE 40.A N     ALA 36.A O    no hydrogen  2.948  N/A
ARG 41.A N     ILE 62.A O    no hydrogen  2.933  N/A
ARG 41.A NE    ASN 38.A O    no hydrogen  2.862  N/A
TYR 42.A N     ILE 62.A O    no hydrogen  3.308  N/A
LEU 44.A N     THR 60.A O    no hydrogen  2.857  N/A
ALA 49.A N     THR 46.A OG1  no hydrogen  3.428  N/A
MET 50.A N     THR 46.A O    no hydrogen  2.919  N/A
LYS 51.A N     ASP 47.A O    no hydrogen  2.872  N/A
LYS 52.A N     LYS 48.A O    no hydrogen  2.981  N/A
ASN 56.A N     LYS 52.A O    no hydrogen  2.910  N/A
ASN 57.A ND2   LEU 103.A O   no hydrogen  3.230  N/A
ASN 57.A ND2   HIS 107.A O   no hydrogen  2.979  N/A
THR 58.A N     LYS 52.A O    no hydrogen  3.463  N/A
THR 58.A OG1   ASN 56.A O    no hydrogen  3.086  N/A
LEU 59.A N     ILE 101.A O   no hydrogen  2.859  N/A
PHE 61.A N     ALA 99.A O    no hydrogen  2.935  N/A
ILE 62.A N     TYR 42.A O    no hydrogen  2.661  N/A
VAL 63.A N     LYS 97.A O    no hydrogen  2.884  N/A
ASP 64.A N     VAL 39.A O    no hydrogen  2.741  N/A
ARG 66.A N     ASP 64.A OD1  no hydrogen  3.409  N/A
ALA 67.A N     ASP 64.A O    no hydrogen  3.245  N/A
THR 70.A N     ASN 68.A OD1  no hydrogen  3.079  N/A
THR 70.A OG1   ASN 68.A OD1  no hydrogen  3.561  N/A
ILE 72.A N     ASN 68.A O    no hydrogen  2.890  N/A
LYS 73.A N     LYS 69.A O    no hydrogen  2.907  N/A
LYS 74.A N     THR 70.A O    no hydrogen  2.941  N/A
LYS 74.A NZ    GLU 71.A OE1  no hydrogen  3.367  N/A
LYS 74.A NZ    GLU 71.A OE2  no hydrogen  2.612  N/A
ALA 75.A N     GLU 71.A O    no hydrogen  2.855  N/A
MET 76.A N     ILE 72.A O    no hydrogen  2.950  N/A
ARG 77.A N     LYS 73.A O    no hydrogen  3.412  N/A
LYS 78.A N     LYS 74.A O    no hydrogen  2.934  N/A
LEU 79.A N     ALA 75.A O    no hydrogen  2.884  N/A
TYR 80.A N     MET 76.A O    no hydrogen  2.910  N/A
GLN 81.A N     ARG 77.A O    no hydrogen  3.265  N/A
VAL 85.A N     ARG 102.A O   no hydrogen  2.968  N/A
ASN 88.A N     TYR 100.A O   no hydrogen  2.916  N/A
LEU 90.A N     LYS 98.A O    no hydrogen  2.918  N/A
ARG 92.A N     LEU 96.A O    no hydrogen  2.827  N/A
ARG 92.A NH2   ASP 94.A OD2  no hydrogen  3.158  N/A
GLY 95.A N     ARG 92.A O    no hydrogen  2.989  N/A
LEU 96.A N     ASP 94.A OD1  no hydrogen  3.006  N/A
LYS 97.A NZ    SER 65.A O    no hydrogen  3.333  N/A
LYS 97.A NZ    ALA 67.A O    no hydrogen  2.848  N/A
LYS 98.A N     LEU 90.A O    no hydrogen  2.880  N/A
ALA 99.A N     PHE 61.A O    no hydrogen  2.868  N/A
TYR 100.A N    ASN 88.A O    no hydrogen  2.853  N/A
ILE 101.A N    LEU 59.A O    no hydrogen  2.886  N/A
ARG 102.A N    LYS 86.A O    no hydrogen  2.907  N/A
LEU 103.A N    ASN 57.A O    no hydrogen  2.916  N/A
SER 104.A N    LYS 83.A O    no hydrogen  2.781  N/A
HIS 107.A N    SER 104.A O   no hydrogen  2.927  N/A
ALA 109.A N    ASN 57.A OD1  no hydrogen  3.065  N/A
THR 112.A N    ASP 108.A O   no hydrogen  2.954  N/A
THR 112.A OG1  ALA 109.A O   no hydrogen  2.961  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  2.855  N/A
ASN 114.A N    LEU 110.A O   no hydrogen  2.912  N/A
LYS 115.A N    ASP 111.A O   no hydrogen  2.931  N/A
ILE 116.A N    THR 112.A O   no hydrogen  2.874  N/A
GLY 117.A N    ALA 113.A O   no hydrogen  2.906  N/A
LEU 118.A N    ALA 113.A O   no hydrogen  3.046  N/A