Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t8b_1U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O      no hydrogen  3.455  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.013  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.843  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  2.788  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.965  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.112  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.857  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.111  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.268  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.002  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.005  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.048  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  2.884  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.130  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.974  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.389  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.116  N/A
LYS 29.A NZ    SER 28.A OG    no hydrogen  2.891  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.863  N/A
LYS 33.A N     SER 30.A OG    no hydrogen  2.974  N/A
LYS 33.A NZ    GLU 36.A OE1   no hydrogen  2.765  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.767  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  2.997  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.185  N/A
THR 37.A N     LYS 33.A O     no hydrogen  3.072  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.871  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.928  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  3.027  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.322  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.798  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.895  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  3.456  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.979  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.914  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.878  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.737  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.628  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.602  N/A
ARG 49.A NE    ALA 45.A O     no hydrogen  3.311  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.089  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.800  N/A
ARG 52.A N     HIS 48.A O     no hydrogen  2.763  N/A
LYS 53.A N     LYS 50.A O     no hydrogen  3.099  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.823  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.785  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.895  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.218  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  2.816  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.193  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.919  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.899  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  3.041  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.008  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.775  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.856  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  3.017  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.963  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.848  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.176  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.985  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.573  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.330  N/A
HIS 71.A N     CYS 68.A O     no hydrogen  2.775  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.370  N/A
LEU 73.A N     CYS 68.A O     no hydrogen  3.363  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.271  N/A
THR 77.A N     ASN 74.A OD1   no hydrogen  2.720  N/A
THR 77.A OG1   ASN 74.A OD1   no hydrogen  2.724  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  2.831  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.815  N/A
HIS 80.A N     SER 76.A O     no hydrogen  3.225  N/A
GLY 81.A N     THR 77.A O     no hydrogen  2.925  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.028  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.001  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  2.895  N/A
LYS 84.A NZ    ALA 115.A O    no hydrogen  2.903  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.597  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.231  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  3.042  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.841  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.684  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.683  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.946  N/A
ALA 95.A N     LYS 92.A O     no hydrogen  3.239  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.081  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.606  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.963  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.221  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.883  N/A
ARG 100.A NH1  ASP 96.A OD1   no hydrogen  2.716  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.860  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  3.048  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.028  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.993  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.435  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.129  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.807  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  2.877  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.847  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.882  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.917  N/A
LYS 113.A NZ   HIS 71.A O     no hydrogen  2.721  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.857  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.948  N/A