Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m27_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ARG 62.A O     no hydrogen  2.819  N/A
LEU 4.A N      ILE 35.A O     no hydrogen  2.918  N/A
VAL 5.A N      ILE 64.A O     no hydrogen  2.721  N/A
LEU 6.A N      GLU 37.A O     no hydrogen  2.828  N/A
VAL 7.A N      VAL 66.A O     no hydrogen  3.115  N/A
GLY 8.A N      GLY 39.A O     no hydrogen  2.957  N/A
HIS 9.A ND1    GLY 10.A O     no hydrogen  2.975  N/A
HIS 9.A NE2    HIS 75.A NE2   no hydrogen  2.849  N/A
GLY 10.A N     SER 16.A OG    no hydrogen  3.180  N/A
SER 11.A OG    LEU 13.A O     no hydrogen  2.883  N/A
LYS 17.A NZ    GLU 45.A O     no hydrogen  2.885  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  3.073  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.954  N/A
LEU 20.A N     SER 16.A O     no hydrogen  3.143  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.907  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  2.832  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.814  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.845  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  2.933  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  2.868  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.931  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.826  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  2.913  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  3.020  N/A
ASN 31.A N     LYS 28.A O     no hydrogen  3.103  N/A
GLU 37.A N     LEU 4.A O      no hydrogen  2.859  N/A
GLY 39.A N     LEU 6.A O      no hydrogen  2.905  N/A
LEU 40.A N     PRO 46.A O     no hydrogen  2.824  N/A
MET 41.A N     GLY 8.A O      no hydrogen  2.897  N/A
GLU 42.A N     HIS 9.A O      no hydrogen  2.970  N/A
THR 47.A N     GLN 50.A OE1   no hydrogen  3.208  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.092  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.931  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.023  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.827  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  2.935  N/A
LYS 54.A NZ    GLU 37.A OE2   no hydrogen  2.939  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.023  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.007  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.879  N/A
GLN 58.A N     ALA 55.A O     no hydrogen  3.086  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  3.251  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  2.756  N/A
ALA 60.A N     ALA 55.A O     no hydrogen  3.461  N/A
LYS 61.A N     MET 1.A O      no hydrogen  2.852  N/A
ARG 62.A N     MET 1.A O      no hydrogen  2.918  N/A
ARG 62.A NH2   GLU 2.A OE2    no hydrogen  2.737  N/A
ILE 63.A N     GLU 96.A O     no hydrogen  2.865  N/A
ILE 64.A N     ALA 3.A O      no hydrogen  2.708  N/A
VAL 65.A N     ILE 98.A O     no hydrogen  2.839  N/A
VAL 66.A N     VAL 5.A O      no hydrogen  2.971  N/A
VAL 68.A N     VAL 7.A O      no hydrogen  2.726  N/A
PHE 69.A N     PRO 67.A O     no hydrogen  2.897  N/A
HIS 72.A ND1   THR 76.A OG1   no hydrogen  2.954  N/A
HIS 72.A NE2   GLU 101.A OE2  no hydrogen  3.002  N/A
GLY 73.A N     THR 76.A OG1   no hydrogen  2.975  N/A
HIS 75.A ND1   ASP 79.A OD2   no hydrogen  2.836  N/A
THR 76.A OG1   HIS 72.A ND1   no hydrogen  2.954  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  3.330  N/A
THR 77.A N     GLY 73.A O     no hydrogen  2.893  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  2.893  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.941  N/A
ASP 79.A N     ILE 74.A O     no hydrogen  3.247  N/A
ILE 80.A N     HIS 75.A O     no hydrogen  2.877  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.962  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.907  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.992  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.598  N/A
LEU 86.A N     PRO 81.A O     no hydrogen  2.685  N/A
ILE 91.A N     GLU 90.A OE1   no hydrogen  2.910  N/A
ASP 94.A N     PRO 92.A O     no hydrogen  3.068  N/A
GLU 96.A N     LYS 61.A O     no hydrogen  2.844  N/A
ILE 98.A N     ILE 63.A O     no hydrogen  2.559  N/A
TYR 99.A OH    THR 76.A O     no hydrogen  2.730  N/A
ARG 100.A N    VAL 65.A O     no hydrogen  2.795  N/A
ILE 103.A N    PHE 69.A O     no hydrogen  2.849  N/A
GLY 104.A N    LEU 70.A O     no hydrogen  2.813  N/A
ARG 108.A N    ASP 106.A OD1  no hydrogen  2.868  N/A
ARG 108.A NH1  ASP 106.A OD1  no hydrogen  2.602  N/A
ILE 109.A N    ASP 106.A O    no hydrogen  2.762  N/A
VAL 110.A N    ASP 106.A O    no hydrogen  3.301  N/A
ASP 111.A N    ASP 107.A O    no hydrogen  3.000  N/A
ILE 112.A N    ARG 108.A O    no hydrogen  2.953  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  2.796  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.918  N/A
ASP 115.A N    ASP 111.A O    no hydrogen  3.087  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  2.867  N/A
ARG 116.A NH2  ARG 120.A O    no hydrogen  3.071  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.880  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  3.229  N/A
PHE 118.A N    ASP 115.A O    no hydrogen  3.097  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.904  N/A
ARG 120.A N    ASP 115.A O    no hydrogen  2.970  N/A