Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O   no hydrogen  2.555  N/A
LYS 6.A N     GLN 3.A O    no hydrogen  3.255  N/A
LYS 6.A NZ    GLN 3.A OE1  no hydrogen  3.082  N/A
ALA 7.A N     GLN 3.A O    no hydrogen  3.277  N/A
ARG 8.A N     SER 4.A O    no hydrogen  3.066  N/A
GLU 9.A N     MET 5.A O    no hydrogen  3.014  N/A
LYS 11.A N    ALA 7.A O    no hydrogen  2.841  N/A
ARG 12.A N    ARG 8.A O    no hydrogen  3.247  N/A
ARG 12.A N    GLU 9.A O    no hydrogen  3.244  N/A
VAL 13.A N    GLU 9.A O    no hydrogen  3.308  N/A
ALA 14.A N    VAL 10.A O   no hydrogen  3.039  N/A
ALA 16.A N    ARG 12.A O   no hydrogen  2.949  N/A
ASP 17.A N    VAL 13.A O   no hydrogen  3.284  N/A
LYS 18.A N    LEU 15.A O   no hydrogen  3.123  N/A
TYR 19.A N    LEU 15.A O   no hydrogen  3.129  N/A
LYS 22.A N    TYR 19.A O   no hydrogen  3.129  N/A
LYS 22.A NZ   ASP 17.A O   no hydrogen  3.158  N/A
ARG 23.A N    TYR 19.A O   no hydrogen  2.634  N/A
ARG 23.A NE   LYS 22.A O   no hydrogen  2.893  N/A
ARG 23.A NH2  LYS 22.A O   no hydrogen  3.239  N/A
LYS 27.A N    ALA 24.A O   no hydrogen  3.449  N/A
ALA 28.A N    ALA 24.A O   no hydrogen  3.128  N/A
SER 31.A OG   LYS 27.A O   no hydrogen  3.313  N/A
ARG 40.A N    ASP 37.A O   no hydrogen  3.176  N/A
ASN 42.A N    GLU 38.A O   no hydrogen  2.722  N/A
ALA 43.A N    ARG 40.A O   no hydrogen  3.272  N/A
VAL 44.A N    ARG 40.A O   no hydrogen  3.396  N/A
LYS 46.A N    ASN 42.A O   no hydrogen  2.999  N/A
LEU 47.A N    ALA 43.A O   no hydrogen  3.170  N/A
GLN 48.A NE2  VAL 44.A O   no hydrogen  2.803  N/A
THR 49.A N    LYS 46.A O   no hydrogen  3.258  N/A
THR 49.A OG1  LYS 46.A O   no hydrogen  2.412  N/A
LEU 50.A N    LEU 47.A O   no hydrogen  3.228  N/A
SER 54.A OG   LEU 15.A O   no hydrogen  2.791  N/A
SER 57.A N    SER 55.A OG  no hydrogen  3.118  N/A
ARG 58.A N    SER 55.A O   no hydrogen  3.203  N/A
GLN 59.A N    PRO 56.A O   no hydrogen  3.320  N/A
ARG 60.A NE   ARG 60.A O   no hydrogen  3.024  N/A
ARG 62.A NH1  GLY 67.A O   no hydrogen  2.869  N/A
CYS 63.A N    ARG 68.A O   no hydrogen  3.177  N/A
ARG 64.A N    GLY 77.A O   no hydrogen  3.302  N/A
LEU 73.A N    LEU 78.A O   no hydrogen  3.312  N/A
PHE 76.A N    LEU 73.A O   no hydrogen  3.298  N/A
GLY 77.A N    LEU 73.A O   no hydrogen  2.766  N/A
VAL 83.A N    SER 79.A O   no hydrogen  2.991  N/A
ARG 84.A N    ARG 80.A O   no hydrogen  3.272  N/A
ARG 84.A N    ILE 81.A O   no hydrogen  3.246  N/A
GLU 85.A N    ILE 81.A O   no hydrogen  3.267  N/A
ALA 86.A N    LYS 82.A O   no hydrogen  3.294  N/A
ALA 87.A N    VAL 83.A O   no hydrogen  3.069  N/A
MET 88.A N    ARG 84.A O   no hydrogen  3.003  N/A
GLY 90.A N    ALA 86.A O   no hydrogen  2.961  N/A
GLU 91.A N    ALA 86.A O   no hydrogen  2.809  N/A
LEU 95.A N    ILE 92.A O   no hydrogen  3.312  N/A