Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dfc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     ILE 81.A O    no hydrogen  2.514  N/A
LYS 3.A N     GLN 6.A OE1   no hydrogen  2.576  N/A
LYS 4.A N     GLU 79.A O    no hydrogen  2.769  N/A
LYS 4.A NZ    ASP 62.A O    no hydrogen  3.098  N/A
GLY 5.A N     ILE 61.A O    no hydrogen  2.788  N/A
ARG 7.A NE    ASP 59.A OD1  no hydrogen  3.082  N/A
LEU 8.A N     ASP 59.A O    no hydrogen  2.852  N/A
ARG 10.A NH1  GLY 38.A O    no hydrogen  3.277  N/A
ARG 10.A NH2  GLY 38.A O    no hydrogen  3.117  N/A
LEU 13.A N    SER 9.A O     no hydrogen  3.273  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.287  N/A
THR 15.A N    ASP 11.A O    no hydrogen  3.275  N/A
GLN 16.A N    ALA 12.A O    no hydrogen  3.099  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.875  N/A
ASP 18.A N    ARG 14.A O    no hydrogen  3.133  N/A
SER 19.A N    THR 15.A O    no hydrogen  3.128  N/A
SER 19.A OG   THR 15.A O    no hydrogen  3.218  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  2.940  N/A
GLY 21.A N    ASP 18.A O    no hydrogen  3.097  N/A
TYR 22.A N    LEU 17.A O    no hydrogen  2.794  N/A
ARG 23.A N    GLY 32.A O    no hydrogen  2.871  N/A
VAL 25.A N    TYR 34.A O    no hydrogen  2.915  N/A
MET 29.A N    GLU 33.A OE1  no hydrogen  3.008  N/A
GLU 30.A N    GLU 33.A OE1  no hydrogen  3.141  N/A
GLY 32.A N    PHE 44.A O    no hydrogen  2.914  N/A
TYR 34.A N    ARG 23.A O    no hydrogen  2.887  N/A
TYR 34.A OH   ASP 18.A OD1  no hydrogen  2.717  N/A
ALA 35.A N    ASP 42.A O    no hydrogen  2.878  N/A
ARG 37.A N    LEU 40.A O    no hydrogen  3.006  N/A
ARG 37.A NH1  ASP 42.A OD2  no hydrogen  2.858  N/A
ARG 37.A NH2  ASP 42.A OD2  no hydrogen  2.471  N/A
LEU 40.A N    ARG 37.A O    no hydrogen  2.772  N/A
LEU 41.A N    LEU 54.A O    no hydrogen  3.104  N/A
ASP 42.A N    ALA 35.A O    no hydrogen  2.938  N/A
LEU 43.A N    TYR 52.A O    no hydrogen  2.667  N/A
PHE 44.A N    GLU 33.A O    no hydrogen  3.012  N/A
MET 46.A N    TYR 22.A OH   no hydrogen  3.061  N/A
SER 48.A N    PRO 45.A O    no hydrogen  3.127  N/A
SER 48.A OG   LEU 50.A O    no hydrogen  2.900  N/A
TYR 52.A N    LEU 43.A O    no hydrogen  2.645  N/A
ARG 53.A N    ARG 65.A O    no hydrogen  2.710  N/A
ARG 53.A NE   ASP 42.A OD1  no hydrogen  2.795  N/A
ARG 53.A NH1  GLN 72.A O    no hydrogen  3.359  N/A
ARG 53.A NH2  ASP 42.A OD2  no hydrogen  3.383  N/A
ARG 53.A NH2  GLN 72.A O    no hydrogen  3.249  N/A
LEU 54.A N    LEU 41.A O    no hydrogen  3.131  N/A
ASP 55.A N    SER 63.A O    no hydrogen  2.963  N/A
PHE 56.A N    ALA 39.A O    no hydrogen  2.669  N/A
PHE 57.A N    GLU 60.A O    no hydrogen  2.917  N/A
GLU 60.A N    PHE 57.A O    no hydrogen  2.933  N/A
ILE 61.A N    GLN 6.A O     no hydrogen  3.227  N/A
ASP 62.A N    ASP 55.A O    no hydrogen  2.655  N/A
ARG 65.A N    ARG 53.A O    no hydrogen  2.968  N/A
VAL 66.A N    GLU 76.A O    no hydrogen  3.179  N/A
PHE 67.A N    PRO 51.A O    no hydrogen  3.470  N/A
ASP 68.A N    ARG 73.A O    no hydrogen  3.225  N/A
SER 71.A N    ASP 68.A OD1  no hydrogen  2.862  N/A
SER 71.A OG   ASP 68.A OD1  no hydrogen  3.303  N/A
GLN 72.A N    ASP 68.A O    no hydrogen  2.769  N/A
GLN 72.A NE2  VAL 28.A O    no hydrogen  2.954  N/A
GLN 72.A NE2  VAL 69.A O    no hydrogen  3.152  N/A
ARG 73.A N    SER 71.A OG   no hydrogen  3.394  N/A
THR 74.A OG1  LEU 75.A O    no hydrogen  3.566  N/A
LEU 75.A N    VAL 66.A O    no hydrogen  2.555  N/A
VAL 78.A N    LEU 64.A O    no hydrogen  2.722  N/A
ILE 81.A N    MET 2.A O     no hydrogen  2.706  N/A