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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LYS 23.A O    no hydrogen  3.139  N/A
GLN 5.A NE2    TYR 90.A O    no hydrogen  2.918  N/A
SER 6.A N      SER 21.A O    no hydrogen  3.179  N/A
LEU 10.A N     LYS 107.A O   no hydrogen  2.872  N/A
VAL 12.A N     GLU 109.A O   no hydrogen  3.127  N/A
GLY 15.A N     VAL 82.A O    no hydrogen  3.216  N/A
GLU 16.A N     THR 13.A O    no hydrogen  3.106  N/A
ALA 18.A N     ILE 79.A O    no hydrogen  2.669  N/A
LEU 20.A N     LEU 77.A O    no hydrogen  2.783  N/A
SER 21.A N     SER 6.A O     no hydrogen  3.261  N/A
LYS 23.A N     THR 4.A O     no hydrogen  2.935  N/A
LYS 23.A NZ    ASP 74.A OD2  no hydrogen  3.029  N/A
CYS 24.A N     THR 73.A O    no hydrogen  3.171  N/A
CYS 24.A SG    VAL 2.A O     no hydrogen  3.694  N/A
ALA 38.A N     MET 93.A O    no hydrogen  2.937  N/A
TRP 39.A N     ILE 52.A O    no hydrogen  2.970  N/A
TYR 40.A N     TYR 91.A O    no hydrogen  2.781  N/A
LEU 41.A N     ARG 49.A O    no hydrogen  2.816  N/A
GLN 42.A N     THR 89.A O    no hydrogen  3.145  N/A
ARG 43.A NE    ASP 85.A O    no hydrogen  2.601  N/A
ARG 43.A NH1   GLN 46.A OE1  no hydrogen  3.222  N/A
GLN 46.A N     ARG 43.A O    no hydrogen  3.073  N/A
ARG 49.A N     LEU 41.A O    no hydrogen  2.603  N/A
ARG 49.A NH1   THR 47.A O    no hydrogen  2.465  N/A
LEU 51.A N     TRP 39.A O    no hydrogen  2.733  N/A
ILE 52.A N     TRP 39.A O    no hydrogen  3.427  N/A
HIS 53.A N     HIS 57.A O    no hydrogen  3.141  N/A
HIS 57.A N     HIS 53.A O    no hydrogen  3.298  N/A
ARG 58.A NH1   VAL 62.A O    no hydrogen  2.583  N/A
ALA 59.A N     LEU 51.A O    no hydrogen  3.019  N/A
VAL 62.A N     ALA 59.A O    no hydrogen  3.236  N/A
ARG 65.A NH1   ASP 86.A OD2  no hydrogen  2.615  N/A
ARG 65.A NH2   ASP 86.A OD1  no hydrogen  2.736  N/A
ARG 65.A NH2   ASP 86.A OD2  no hydrogen  3.221  N/A
PHE 66.A N     PRO 63.A O    no hydrogen  3.082  N/A
SER 67.A N     LYS 78.A O    no hydrogen  3.074  N/A
SER 67.A OG    LYS 78.A O    no hydrogen  3.316  N/A
SER 69.A N     THR 76.A O    no hydrogen  2.959  N/A
THR 73.A OG1   ASP 74.A OD1  no hydrogen  3.206  N/A
THR 76.A N     SER 69.A O    no hydrogen  2.824  N/A
LEU 77.A N     LEU 20.A O    no hydrogen  2.789  N/A
LYS 78.A N     SER 67.A O    no hydrogen  2.859  N/A
ILE 79.A N     ALA 18.A O    no hydrogen  2.794  N/A
VAL 82.A N     GLU 16.A O    no hydrogen  3.118  N/A
GLU 83.A N     ASP 86.A OD2  no hydrogen  3.238  N/A
ASP 86.A N     GLU 83.A O    no hydrogen  3.033  N/A
VAL 87.A N     SER 84.A O    no hydrogen  3.049  N/A
GLY 88.A N     VAL 108.A O   no hydrogen  3.440  N/A
THR 89.A N     GLN 42.A O    no hydrogen  3.424  N/A
TYR 90.A N     THR 106.A O   no hydrogen  3.120  N/A
TYR 90.A OH    ASP 86.A O    no hydrogen  3.172  N/A
TYR 91.A N     TYR 40.A O    no hydrogen  2.852  N/A
MET 93.A N     ALA 38.A O    no hydrogen  2.549  N/A
GLY 95.A N     TYR 36.A O    no hydrogen  2.631  N/A
HIS 97.A ND1   LEU 96.A O    no hydrogen  3.055  N/A
HIS 97.A NE2   LEU 28B.A O   no hydrogen  3.328  N/A
GLY 105.A N    GLN 5.A OE1   no hydrogen  2.776  N/A
THR 106.A N    TYR 90.A O    no hydrogen  3.249  N/A
THR 106.A OG1  PRO 7.A O     no hydrogen  2.905  N/A
LYS 107.A N    LEU 8.A O     no hydrogen  2.707  N/A
VAL 108.A N    GLY 88.A O    no hydrogen  3.253  N/A
LYS 111.A N    VAL 12.A O    no hydrogen  2.935  N/A
SER 27A.A N    SER 25.A O    no hydrogen  2.992  N/A
HIS 30D.A N    SER 27A.A O   no hydrogen  3.409  N/A