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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  3.228  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  3.021  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.816  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.082  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.122  N/A
ARG 12.A NE   ASP 53.A OD2  no hydrogen  3.550  N/A
ARG 12.A NH1  GLU 9.A OE2   no hydrogen  3.309  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.984  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  3.158  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.918  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  3.140  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  3.241  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  3.011  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.178  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.090  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  3.021  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  3.026  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  3.120  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.160  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  3.211  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  3.158  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  3.175  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.998  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.769  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  3.253  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.193  N/A
ASP 32.A N    ILE 29.A O    no hydrogen  3.247  N/A
ALA 35.A N    VAL 33.A O    no hydrogen  2.878  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.844  N/A
ARG 40.A NE   ASP 32.A O    no hydrogen  2.830  N/A
ARG 40.A NH2  ASP 32.A O    no hydrogen  2.861  N/A
ARG 40.A NH2  VAL 33.A O    no hydrogen  3.409  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  3.035  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  3.127  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  3.168  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  3.068  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.191  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  3.112  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  3.125  N/A
GLN 48.A N    LEU 45.A O    no hydrogen  3.249  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.642  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.232  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.493  N/A
SER 55.A N    ARG 52.A O    no hydrogen  2.985  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.255  N/A
ARG 58.A NH2  ASP 53.A OD2  no hydrogen  2.761  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.209  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  2.993  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.184  N/A
ARG 60.A NH1  PRO 69.A O    no hydrogen  3.248  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.797  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.214  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.271  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.246  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.744  N/A
ARG 68.A N    THR 66.A OG1  no hydrogen  3.314  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  3.137  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.107  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.771  N/A
SER 79.A OG   HIS 70.A O    no hydrogen  3.051  N/A
ARG 80.A N    GLY 71.A O    no hydrogen  2.887  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.081  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  3.342  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.877  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  3.319  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.047  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  3.156  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.691  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.167  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.467  N/A
ARG 89.A NE   GLU 91.A OE1  no hydrogen  2.706  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.255  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  3.068  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.484  N/A