Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xtj_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 81.A O    no hydrogen  3.390  N/A
HIS 5.A N      ILE 83.A O    no hydrogen  2.771  N/A
CYS 7.A SG     LYS 9.A O     no hydrogen  3.510  N/A
TRP 12.A N     LYS 9.A O     no hydrogen  2.939  N/A
ARG 13.A N     ASP 10.A O    no hydrogen  3.140  N/A
ARG 13.A NE    GLU 85.A OE1  no hydrogen  2.880  N/A
ARG 13.A NH1   GLU 85.A OE2  no hydrogen  3.358  N/A
ARG 13.A NH2   ASP 10.A OD1  no hydrogen  3.296  N/A
LEU 14.A N     ASP 86.A O    no hydrogen  2.933  N/A
GLY 16.A N     TYR 18.A OH   no hydrogen  3.145  N/A
TYR 18.A N     VAL 64.A O    no hydrogen  2.897  N/A
VAL 19.A N     GLU 84.A O    no hydrogen  2.716  N/A
VAL 20.A N     PHE 62.A O    no hydrogen  2.953  N/A
VAL 21.A N     TYR 82.A O    no hydrogen  3.033  N/A
LEU 22.A N     PRO 60.A O    no hydrogen  2.888  N/A
LYS 23.A N     HIS 79.A O    no hydrogen  2.636  N/A
THR 26.A N     LYS 23.A O    no hydrogen  3.136  N/A
THR 26.A OG1   LYS 23.A O    no hydrogen  2.783  N/A
HIS 27.A N     GLN 30.A OE1  no hydrogen  2.992  N/A
SER 31.A N     HIS 27.A O    no hydrogen  2.983  N/A
SER 31.A OG.A  HIS 27.A O    no hydrogen  3.371  N/A
SER 31.A OG.B  GLY 61.A O    no hydrogen  3.160  N/A
GLU 32.A N     LEU 28.A O    no hydrogen  3.089  N/A
ARG 33.A N     SER 29.A O    no hydrogen  3.124  N/A
THR 34.A N     GLN 30.A O    no hydrogen  3.046  N/A
THR 34.A OG1   GLN 30.A O    no hydrogen  3.163  N/A
THR 34.A OG1   PRO 78.A O    no hydrogen  3.504  N/A
ALA 35.A N     SER 31.A O    no hydrogen  3.045  N/A
ARG 36.A N     GLU 32.A O    no hydrogen  2.881  N/A
ARG 37.A N     ARG 33.A O    no hydrogen  2.753  N/A
LEU 38.A N     THR 34.A O    no hydrogen  2.893  N/A
GLN 39.A N     ALA 35.A O    no hydrogen  2.963  N/A
GLN 39.A NE2   THR 49.A O    no hydrogen  3.200  N/A
ALA 40.A N     ARG 36.A O    no hydrogen  3.030  N/A
GLN 41.A N     ARG 37.A O    no hydrogen  2.916  N/A
ALA 42.A N     LEU 38.A O    no hydrogen  2.806  N/A
ALA 43.A N     GLN 39.A O    no hydrogen  2.935  N/A
ARG 44.A N     ALA 40.A O    no hydrogen  2.991  N/A
ARG 45.A N     ALA 42.A O    no hydrogen  2.872  N/A
ARG 45.A NH1   GLN 41.A O    no hydrogen  2.783  N/A
GLY 46.A N     ALA 43.A O    no hydrogen  2.922  N/A
TYR 47.A N     ALA 42.A O    no hydrogen  3.100  N/A
TYR 47.A OH    ASP 69.A OD2  no hydrogen  2.675  N/A
LYS 50.A N     LYS 65.A O    no hydrogen  2.941  N/A
LEU 52.A N     LEU 63.A O    no hydrogen  2.790  N/A
PHE 55.A N     GLY 61.A O    no hydrogen  2.948  N/A
PHE 62.A N     VAL 20.A O    no hydrogen  2.864  N/A
LEU 63.A N     HIS 53.A O    no hydrogen  2.701  N/A
VAL 64.A N     TYR 18.A O    no hydrogen  3.096  N/A
LYS 65.A N     LYS 50.A O    no hydrogen  2.756  N/A
MET 66.A N     GLY 16.A O    no hydrogen  2.988  N/A
ASP 69.A N     SER 67.A OG   no hydrogen  2.898  N/A
LEU 70.A N     SER 67.A O    no hydrogen  3.195  N/A
LEU 71.A N     GLY 68.A O    no hydrogen  3.223  N/A
ALA 74.A N     LEU 70.A O    no hydrogen  2.935  N/A
LEU 75.A N     LEU 71.A O    no hydrogen  3.036  N/A
LYS 76.A N     LEU 73.A O    no hydrogen  2.992  N/A
LYS 76.A NZ    GLU 72.A OE1  no hydrogen  3.120  N/A
LEU 77.A N     ALA 74.A O    no hydrogen  3.343  N/A
VAL 80.A N     LEU 77.A O    no hydrogen  3.507  N/A
ASP 81.A N     VAL 21.A O    no hydrogen  2.883  N/A
TYR 82.A N     VAL 21.A O    no hydrogen  3.263  N/A
ILE 83.A N     THR 3.A O     no hydrogen  2.837  N/A
GLU 84.A N     VAL 19.A O    no hydrogen  2.938  N/A
GLU 85.A N     HIS 5.A O     no hydrogen  2.914  N/A
ASP 86.A N     THR 17.A O    no hydrogen  2.848  N/A
SER 87.A N     ASP 86.A OD1  no hydrogen  3.146  N/A
SER 88.A N     TRP 12.A O    no hydrogen  2.898  N/A
GLN 92.A NE2   PHE 90.A O    no hydrogen  3.144  N/A