Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i55_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N       ARG 62.A O     no hydrogen  2.835  N/A
LEU 4.A N       ILE 35.A O     no hydrogen  2.921  N/A
VAL 5.A N       ILE 64.A O     no hydrogen  2.749  N/A
LEU 6.A N       GLU 37.A O     no hydrogen  2.860  N/A
VAL 7.A N       VAL 66.A O     no hydrogen  3.060  N/A
GLY 8.A N       GLY 39.A O     no hydrogen  2.983  N/A
GLY 10.A N      SER 16.A OG    no hydrogen  3.163  N/A
SER 11.A OG     LEU 13.A O     no hydrogen  3.382  N/A
LEU 13.A N      SER 11.A OG    no hydrogen  2.924  N/A
LYS 17.A NZ     GLU 45.A O     no hydrogen  2.419  N/A
GLU 18.A N      PRO 14.A O     no hydrogen  3.039  N/A
LEU 19.A N      TYR 15.A O     no hydrogen  2.865  N/A
LEU 20.A N      SER 16.A O     no hydrogen  3.079  N/A
VAL 21.A N      LYS 17.A O     no hydrogen  2.873  N/A
LYS 22.A N      GLU 18.A O     no hydrogen  2.928  N/A
LEU 23.A N      LEU 19.A O     no hydrogen  2.921  N/A
ALA 24.A N      LEU 20.A O     no hydrogen  2.885  N/A
GLU 25.A N      VAL 21.A O     no hydrogen  2.966  N/A
LYS 26.A N      LYS 22.A O     no hydrogen  2.967  N/A
VAL 27.A N      LEU 23.A O     no hydrogen  2.916  N/A
LYS 28.A N      ALA 24.A O     no hydrogen  2.869  N/A
LYS 28.A NZ     GLU 25.A OE1   no hydrogen  2.851  N/A
GLU 29.A N      GLU 25.A O     no hydrogen  2.948  N/A
ARG 30.A N      LYS 26.A O     no hydrogen  3.153  N/A
ARG 30.A N      VAL 27.A O     no hydrogen  2.832  N/A
ASN 31.A N      LYS 28.A O     no hydrogen  3.082  N/A
GLU 37.A N      LEU 4.A O      no hydrogen  2.938  N/A
GLY 39.A N      LEU 6.A O      no hydrogen  2.889  N/A
LEU 40.A N      PRO 46.A O     no hydrogen  2.801  N/A
MET 41.A N      GLY 8.A O      no hydrogen  2.806  N/A
GLU 42.A N      HIS 9.A O      no hydrogen  3.055  N/A
PHE 43.A N      GLU 42.A OE1   no hydrogen  3.346  N/A
SER 44.A OG     GLU 42.A O     no hydrogen  3.480  N/A
THR 47.A N      GLN 50.A OE1   no hydrogen  2.880  N/A
GLN 50.A N      THR 47.A OG1   no hydrogen  3.218  N/A
GLN 50.A NE2    GLU 45.A OE1   no hydrogen  2.988  N/A
ALA 51.A N      THR 47.A O     no hydrogen  2.936  N/A
VAL 52.A N      ILE 48.A O     no hydrogen  3.014  N/A
LYS 53.A N      PRO 49.A O     no hydrogen  2.893  N/A
LYS 54.A N      GLN 50.A O     no hydrogen  2.857  N/A
ALA 55.A N      ALA 51.A O     no hydrogen  3.004  N/A
ILE 56.A N      VAL 52.A O     no hydrogen  2.968  N/A
GLU 57.A N      LYS 53.A O     no hydrogen  2.831  N/A
GLN 58.A N      LYS 54.A O     no hydrogen  3.000  N/A
GLN 58.A NE2    GLU 37.A OE1   no hydrogen  2.823  N/A
GLN 58.A NE2    LYS 54.A O     no hydrogen  2.882  N/A
GLY 59.A N      ILE 56.A O     no hydrogen  2.855  N/A
ALA 60.A N      ALA 55.A O     no hydrogen  3.168  N/A
LYS 61.A N      MET 1.A O      no hydrogen  2.699  N/A
ARG 62.A N      MET 1.A O      no hydrogen  3.045  N/A
ARG 62.A NE     GLU 2.A OE2    no hydrogen  3.449  N/A
ARG 62.A NH1    GLU 2.A OE2    no hydrogen  2.972  N/A
ILE 63.A N      GLU 96.A O     no hydrogen  2.940  N/A
ILE 64.A N      ALA 3.A O      no hydrogen  2.842  N/A
VAL 65.A N      ILE 98.A O     no hydrogen  2.754  N/A
VAL 66.A N      VAL 5.A O      no hydrogen  2.960  N/A
VAL 68.A N      VAL 7.A O      no hydrogen  2.786  N/A
HIS 72.A ND1    THR 76.A OG1   no hydrogen  2.659  N/A
HIS 72.A NE2    GLU 101.A OE1  no hydrogen  3.014  N/A
GLY 73.A N      THR 76.A OG1   no hydrogen  2.965  N/A
HIS 75.A ND1.A  ASP 79.A OD2   no hydrogen  3.099  N/A
THR 76.A N      GLY 73.A O     no hydrogen  2.915  N/A
THR 76.A OG1    HIS 72.A ND1   no hydrogen  2.659  N/A
THR 76.A OG1    GLY 73.A O     no hydrogen  3.122  N/A
THR 77.A N      GLY 73.A O     no hydrogen  2.918  N/A
THR 77.A OG1    GLY 73.A O     no hydrogen  3.178  N/A
ARG 78.A N      ILE 74.A O     no hydrogen  2.926  N/A
ARG 78.A NE     ASP 79.A OD1   no hydrogen  2.561  N/A
ARG 78.A NH2    ASP 79.A OD1   no hydrogen  2.845  N/A
ARG 78.A NH2    ASP 79.A OD2   no hydrogen  3.566  N/A
ASP 79.A N      ILE 74.A O     no hydrogen  3.176  N/A
ILE 80.A N      HIS 75.A O     no hydrogen  2.895  N/A
ARG 82.A N      ARG 78.A O     no hydrogen  2.858  N/A
LEU 83.A N      ASP 79.A O     no hydrogen  2.968  N/A
LEU 84.A N      ILE 80.A O     no hydrogen  2.954  N/A
GLY 85.A N      ARG 82.A O     no hydrogen  2.761  N/A
LEU 86.A N      PRO 81.A O     no hydrogen  2.834  N/A
VAL 95.A N      PRO 92.A O     no hydrogen  3.116  N/A
GLU 96.A N      LYS 61.A O     no hydrogen  2.997  N/A
ILE 98.A N      ILE 63.A O     no hydrogen  2.824  N/A
TYR 99.A OH     THR 76.A O     no hydrogen  2.689  N/A
ARG 100.A N     VAL 65.A O     no hydrogen  2.792  N/A
ILE 103.A N     PHE 69.A O     no hydrogen  2.936  N/A
GLY 104.A N     LEU 70.A O     no hydrogen  2.679  N/A
ASP 106.A N     GLY 104.A O    no hydrogen  2.871  N/A
ARG 108.A N     ASP 106.A OD1  no hydrogen  2.853  N/A
ARG 108.A NE    ASP 106.A OD1  no hydrogen  2.797  N/A
ARG 108.A NH2   ASP 106.A OD1  no hydrogen  3.454  N/A
ARG 108.A NH2   ASP 106.A OD2  no hydrogen  2.797  N/A
ILE 109.A N     ASP 106.A O    no hydrogen  2.778  N/A
VAL 110.A N     ASP 106.A O    no hydrogen  3.287  N/A
ASP 111.A N     ASP 107.A O    no hydrogen  3.011  N/A
ILE 112.A N     ARG 108.A O    no hydrogen  2.960  N/A
ILE 113.A N     ILE 109.A O    no hydrogen  2.856  N/A
ILE 114.A N     VAL 110.A O    no hydrogen  2.974  N/A
ASP 115.A N     ASP 111.A O    no hydrogen  3.064  N/A
ARG 116.A N     ILE 112.A O    no hydrogen  2.845  N/A
ARG 116.A NH2   ARG 120.A O    no hydrogen  2.925  N/A
ALA 117.A N     ILE 113.A O    no hydrogen  2.803  N/A
PHE 118.A N     ILE 114.A O    no hydrogen  3.097  N/A
GLY 119.A N     ARG 116.A O    no hydrogen  2.779  N/A
ARG 120.A N     ASP 115.A O    no hydrogen  2.758  N/A
ARG 120.A NH1   ASP 115.A OD1  no hydrogen  2.701  N/A