Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    ILE 6.A O      no hydrogen  3.372  N/A
THR 10.A OG1   PRO 7.A O      no hydrogen  3.376  N/A
TYR 11.A OH    GLU 75.A OE2   no hydrogen  2.729  N/A
LEU 12.A N     SER 9.A O      no hydrogen  3.385  N/A
ARG 16.A N     ASP 19.A OD2   no hydrogen  2.661  N/A
GLY 18.A N     VAL 45.A O     no hydrogen  2.676  N/A
ASP 19.A N     ARG 16.A O     no hydrogen  3.219  N/A
VAL 21.A N     GLY 43.A O     no hydrogen  2.919  N/A
ASP 22.A N     LYS 78.A O     no hydrogen  2.708  N/A
ILE 23.A N     LYS 41.A O     no hydrogen  2.925  N/A
LYS 24.A N     HIS 76.A O     no hydrogen  2.714  N/A
VAL 25.A N     HIS 39.A ND1   no hydrogen  3.210  N/A
ASN 26.A N     HIS 76.A ND1   no hydrogen  2.988  N/A
ALA 28.A N     ASN 26.A OD1   no hydrogen  3.401  N/A
PHE 37.A N     HIS 35.A ND1   no hydrogen  3.452  N/A
GLY 40.A N     ILE 23.A O     no hydrogen  2.646  N/A
THR 42.A OG1   ASP 22.A OD2   no hydrogen  2.402  N/A
GLY 43.A N     VAL 21.A O     no hydrogen  2.894  N/A
VAL 44.A N     ILE 56.A O     no hydrogen  3.401  N/A
VAL 45.A N     ASP 19.A O     no hydrogen  2.823  N/A
TYR 46.A N     GLY 54.A O     no hydrogen  2.973  N/A
THR 49.A N     ALA 52.A O     no hydrogen  2.814  N/A
VAL 53.A N     VAL 72.A O     no hydrogen  2.856  N/A
GLY 54.A N     ASN 47.A O     no hydrogen  2.704  N/A
VAL 55.A N     ILE 70.A O     no hydrogen  2.877  N/A
ILE 56.A N     VAL 44.A O     no hydrogen  2.803  N/A
VAL 57.A N     LYS 68.A O     no hydrogen  2.907  N/A
LYS 59.A N     ILE 66.A O     no hydrogen  2.943  N/A
ARG 60.A NH2   LYS 62.A O     no hydrogen  2.530  N/A
VAL 61.A N     ARG 64.A O     no hydrogen  3.105  N/A
ARG 64.A N     VAL 61.A O     no hydrogen  3.122  N/A
ILE 66.A N     LYS 59.A O     no hydrogen  2.866  N/A
LYS 68.A N     VAL 57.A O     no hydrogen  2.834  N/A
ILE 70.A N     VAL 55.A O     no hydrogen  2.920  N/A
VAL 72.A N     VAL 53.A O     no hydrogen  2.919  N/A
ILE 74.A N     SER 51.A O     no hydrogen  3.114  N/A
HIS 76.A N     ARG 73.A O     no hydrogen  3.212  N/A
LYS 78.A N     ASP 22.A O     no hydrogen  3.078  N/A
SER 80.A N     ILE 20.A O     no hydrogen  3.132  N/A
PHE 86.A N     ARG 83.A O     no hydrogen  3.139  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.842  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  2.949  N/A
ARG 89.A NE    ASP 85.A O     no hydrogen  3.282  N/A
VAL 90.A N     PHE 86.A O     no hydrogen  2.853  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  2.984  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  2.924  N/A
ASN 93.A N     ARG 89.A O     no hydrogen  2.823  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.943  N/A
GLU 95.A N     LYS 91.A O     no hydrogen  3.060  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  3.134  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.932  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  2.809  N/A
LYS 98.A N     ALA 94.A O     no hydrogen  3.008  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.925  N/A
ALA 100.A N    LEU 96.A O     no hydrogen  2.863  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.885  N/A
ALA 102.A N    LYS 98.A O     no hydrogen  2.954  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.886  N/A
GLY 104.A N    ALA 100.A O    no hydrogen  2.884  N/A
VAL 105.A N    GLU 103.A OE1  no hydrogen  3.078  N/A
ASN 127.A N    ILE 124.A O    no hydrogen  2.965  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.619  N/A
THR 140.A N    ALA 136.A O    no hydrogen  2.954  N/A
THR 140.A OG1  ALA 136.A O    no hydrogen  3.464  N/A
THR 140.A OG1  TYR 137.A O    no hydrogen  2.475  N/A
ILE 141.A N    TYR 137.A O    no hydrogen  2.990  N/A