Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wqq_E.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.E N      VAL 107.E O   no hydrogen  3.291  N/A
ALA 7.E N      ILE 103.E O   no hydrogen  3.041  N/A
THR 9.E OG1    ARG 8.E O     no hydrogen  2.500  N/A
ILE 10.E N     SER 101.E O   no hydrogen  3.340  N/A
ARG 11.E NH1   ARG 11.E O    no hydrogen  2.330  N/A
VAL 17.E N     PRO 14.E O    no hydrogen  2.764  N/A
ARG 18.E N     PRO 14.E O    no hydrogen  3.131  N/A
ARG 18.E NE    ALA 76.E O    no hydrogen  3.391  N/A
ARG 18.E NH2   ALA 76.E O    no hydrogen  3.083  N/A
VAL 20.E N     VAL 17.E O    no hydrogen  3.151  N/A
LEU 21.E N     VAL 17.E O    no hydrogen  3.290  N/A
LEU 23.E N     VAL 20.E O    no hydrogen  3.100  N/A
ARG 25.E NE    ALA 74.E O    no hydrogen  3.303  N/A
ARG 25.E NH2   ALA 74.E O    no hydrogen  2.604  N/A
GLY 26.E N     VAL 71.E O    no hydrogen  3.318  N/A
LYS 27.E N     ILE 24.E O    no hydrogen  3.244  N/A
LYS 27.E NZ    LEU 23.E O    no hydrogen  3.387  N/A
ALA 29.E N     LEU 69.E O    no hydrogen  2.843  N/A
ALA 32.E N     ASN 28.E O    no hydrogen  3.120  N/A
ILE 35.E N     GLU 31.E O    no hydrogen  3.286  N/A
LEU 36.E N     ALA 32.E O    no hydrogen  3.076  N/A
LYS 37.E N     ALA 34.E O    no hydrogen  3.125  N/A
LYS 37.E NZ    GLU 48.E OE2  no hydrogen  2.566  N/A
LEU 38.E N     ALA 34.E O    no hydrogen  3.090  N/A
ILE 47.E N     SER 43.E O    no hydrogen  3.204  N/A
GLU 48.E N     SER 44.E O    no hydrogen  3.343  N/A
LYS 49.E N     PRO 45.E O    no hydrogen  3.439  N/A
VAL 50.E N     VAL 46.E O    no hydrogen  3.313  N/A
LEU 51.E N     ILE 47.E O    no hydrogen  2.978  N/A
MET 52.E N     GLU 48.E O    no hydrogen  2.879  N/A
SER 53.E N     LYS 49.E O    no hydrogen  3.412  N/A
SER 53.E OG    VAL 50.E O    no hydrogen  3.497  N/A
ALA 54.E N     VAL 50.E O    no hydrogen  3.305  N/A
LEU 55.E N     MET 52.E O    no hydrogen  3.251  N/A
ALA 56.E N     MET 52.E O    no hydrogen  3.260  N/A
ASN 57.E N     SER 53.E O    no hydrogen  3.101  N/A
ASN 57.E ND2   LYS 4.E O     no hydrogen  3.017  N/A
HIS 60.E N     ALA 56.E O    no hydrogen  3.245  N/A
ASN 61.E ND2   ASN 57.E O    no hydrogen  3.656  N/A
TYR 62.E N     ASN 57.E O    no hydrogen  3.309  N/A
VAL 70.E N     SER 108.E O   no hydrogen  3.317  N/A
VAL 71.E N     LYS 27.E O    no hydrogen  2.966  N/A
LYS 72.E N     VAL 106.E O   no hydrogen  2.720  N/A
GLU 73.E N     VAL 106.E O   no hydrogen  3.273  N/A
ASN 77.E N     HIS 102.E O   no hydrogen  3.030  N/A
LEU 82.E N     LYS 98.E O    no hydrogen  2.949  N/A
ARG 84.E N     ILE 96.E O    no hydrogen  2.941  N/A
ARG 84.E NH2   LYS 83.E O    no hydrogen  2.495  N/A
ARG 86.E N     SER 94.E O    no hydrogen  2.874  N/A
ARG 88.E N     ARG 92.E O    no hydrogen  2.752  N/A
ARG 92.E N     ALA 89.E O    no hydrogen  3.172  N/A
SER 94.E N     ARG 86.E O    no hydrogen  2.903  N/A
ILE 96.E N     ARG 84.E O    no hydrogen  3.028  N/A
LYS 98.E N     LEU 82.E O    no hydrogen  3.020  N/A
THR 100.E OG1  PRO 80.E O    no hydrogen  3.283  N/A
SER 101.E N    ILE 10.E O    no hydrogen  3.160  N/A
HIS 102.E N    ASN 77.E O    no hydrogen  3.162  N/A
ILE 103.E N    ALA 7.E O     no hydrogen  2.989  N/A
ILE 105.E N    ALA 5.E O     no hydrogen  3.415  N/A
VAL 106.E N    GLU 73.E O    no hydrogen  2.980  N/A
VAL 107.E N    ALA 3.E O     no hydrogen  3.205  N/A
SER 108.E N    VAL 70.E O    no hydrogen  3.176  N/A