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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 115.A OE1  no hydrogen  2.692  N/A
LYS 2.A N      VAL 113.A O    no hydrogen  3.011  N/A
LYS 2.A NZ     THR 3.A O      no hydrogen  3.259  N/A
THR 3.A OG1    GLY 5.A O      no hydrogen  2.945  N/A
LEU 4.A N      GLY 111.A O    no hydrogen  2.910  N/A
LEU 6.A N      THR 81.A O     no hydrogen  2.927  N/A
HIS 7.A N      HIS 108.A O    no hydrogen  2.858  N/A
HIS 7.A NE2    ASP 78.A OD1   no hydrogen  2.785  N/A
ILE 8.A N      VAL 79.A O     no hydrogen  2.798  N/A
LEU 9.A N      GLN 106.A O    no hydrogen  3.035  N/A
ALA 10.A N     VAL 77.A O     no hydrogen  2.927  N/A
ASP 11.A N     ASP 104.A O    no hydrogen  2.850  N/A
LEU 12.A N     ALA 75.A O     no hydrogen  2.835  N/A
TYR 13.A N     ARG 102.A O    no hydrogen  2.873  N/A
VAL 15.A N     GLY 73.A O     no hydrogen  2.931  N/A
LYS 19.A N     ASP 16.A O     no hydrogen  3.039  N/A
ILE 20.A N     ALA 17.A O     no hydrogen  3.332  N/A
ARG 22.A N     ASP 25.A OD2   no hydrogen  2.794  N/A
ASP 25.A N     ARG 22.A O     no hydrogen  3.249  N/A
ARG 27.A N     VAL 23.A O     no hydrogen  2.814  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  3.003  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.921  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  2.800  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  2.883  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  2.852  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.905  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.993  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.164  N/A
TYR 36.A N     GLY 32.A O     no hydrogen  3.002  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.806  N/A
ASN 38.A N     LYS 35.A O     no hydrogen  2.981  N/A
LEU 39.A N     VAL 34.A O     no hydrogen  2.863  N/A
ILE 42.A N     LEU 59.A O     no hydrogen  2.856  N/A
HIS 45.A N     VAL 57.A O     no hydrogen  2.876  N/A
TYR 47.A N     THR 55.A O     no hydrogen  2.938  N/A
PHE 49.A N     GLY 53.A O     no hydrogen  2.771  N/A
GLY 53.A N     ASP 21.A O     no hydrogen  2.870  N/A
ALA 54.A N     THR 68.A OG1   no hydrogen  3.019  N/A
THR 55.A N     TYR 47.A O     no hydrogen  3.003  N/A
THR 55.A OG1   HIS 67.A ND1   no hydrogen  2.972  N/A
GLY 56.A N     ILE 66.A O     no hydrogen  2.883  N/A
VAL 57.A N     HIS 45.A O     no hydrogen  2.902  N/A
VAL 58.A N     ILE 64.A O     no hydrogen  2.779  N/A
LEU 59.A N     SER 43.A O     no hydrogen  3.050  N/A
LEU 60.A N     SER 62.A O     no hydrogen  2.806  N/A
ALA 61.A N     THR 40.A O     no hydrogen  2.982  N/A
HIS 63.A N     TYR 80.A O     no hydrogen  2.884  N/A
ILE 64.A N     VAL 58.A O     no hydrogen  3.010  N/A
SER 65.A N     ASP 78.A O     no hydrogen  2.857  N/A
ILE 66.A N     GLY 56.A O     no hydrogen  2.867  N/A
HIS 67.A N     THR 76.A O     no hydrogen  3.059  N/A
HIS 67.A ND1   THR 55.A OG1   no hydrogen  2.972  N/A
THR 68.A N     ALA 54.A O     no hydrogen  3.092  N/A
THR 68.A OG1   ILE 20.A O     no hydrogen  2.826  N/A
THR 68.A OG1   ALA 54.A O     no hydrogen  3.550  N/A
TRP 69.A N     LEU 74.A O     no hydrogen  2.838  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.648  N/A
HIS 72.A N     TRP 69.A O     no hydrogen  2.955  N/A
GLY 73.A N     PRO 70.A O     no hydrogen  2.982  N/A
LEU 74.A N     TRP 69.A O     no hydrogen  3.222  N/A
ALA 75.A N     LEU 12.A O     no hydrogen  3.116  N/A
THR 76.A N     HIS 67.A O     no hydrogen  2.866  N/A
THR 76.A OG1   HIS 67.A O     no hydrogen  3.340  N/A
VAL 77.A N     ALA 10.A O     no hydrogen  2.865  N/A
ASP 78.A N     SER 65.A O     no hydrogen  2.869  N/A
VAL 79.A N     ILE 8.A O      no hydrogen  2.741  N/A
TYR 80.A N     HIS 63.A O     no hydrogen  2.814  N/A
THR 81.A N     LEU 6.A O      no hydrogen  3.081  N/A
THR 81.A OG1   ASP 84.A O     no hydrogen  3.439  N/A
CYS 82.A SG    SER 62.A OG    no hydrogen  2.884  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  3.124  N/A
LYS 87.A NZ    ASN 38.A O     no hydrogen  2.663  N/A
TYR 89.A N     PRO 85.A O     no hydrogen  3.092  N/A
ARG 90.A N     SER 86.A O     no hydrogen  2.953  N/A
ARG 90.A NE    TYR 36.A O     no hydrogen  3.478  N/A
ARG 90.A NH1   TYR 36.A O     no hydrogen  3.290  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.905  N/A
TYR 93.A N     ARG 90.A O     no hydrogen  2.899  N/A
ILE 94.A N     ALA 91.A O     no hydrogen  3.038  N/A
THR 96.A N     ASP 92.A O     no hydrogen  2.982  N/A
THR 96.A OG1   ASP 92.A O     no hydrogen  3.216  N/A
THR 96.A OG1   TYR 93.A O     no hydrogen  2.786  N/A
GLN 97.A N     TYR 93.A O     no hydrogen  2.916  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.988  N/A
ASN 99.A N     ILE 95.A O     no hydrogen  2.647  N/A
LYS 101.A N    TYR 13.A O     no hydrogen  2.785  N/A
ARG 102.A N    TYR 13.A O     no hydrogen  3.302  N/A
ASP 104.A N    ASP 11.A O     no hydrogen  3.179  N/A
GLN 106.A N    LEU 9.A O      no hydrogen  3.019  N/A
HIS 108.A N    HIS 7.A O      no hydrogen  2.832  N/A
ARG 110.A N    GLY 5.A O      no hydrogen  2.867  N/A
ARG 110.A NH1  HIS 7.A ND1    no hydrogen  2.960  N/A
VAL 113.A N    LYS 2.A O      no hydrogen  3.065  N/A
GLN 119.A NE2  SER 117.A O    no hydrogen  3.264  N/A