Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.048  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.016  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.430  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  3.199  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.954  N/A
LYS 16.A N     SER 13.A O     no hydrogen  2.706  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.126  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.619  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.999  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.282  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  2.998  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.923  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  3.243  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.049  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.932  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.227  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  3.260  N/A
ARG 25.A NH1   ALA 74.A O     no hydrogen  2.365  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.292  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.974  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  2.997  N/A
SER 28.A OG    GLU 31.A OE1   no hydrogen  3.301  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  3.082  N/A
ALA 32.A N     SER 28.A O     no hydrogen  3.128  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.207  N/A
ARG 33.A NE    GLU 52.A OE1   no hydrogen  2.627  N/A
ARG 33.A NH1   GLU 66.A OE2   no hydrogen  3.162  N/A
ARG 33.A NH2   GLU 52.A OE2   no hydrogen  3.159  N/A
ARG 33.A NH2   GLU 66.A OE2   no hydrogen  3.451  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.968  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.628  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.724  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.127  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  3.139  N/A
THR 39.A N     ILE 35.A O     no hydrogen  2.832  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.163  N/A
ARG 42.A NH2   ARG 11.A O     no hydrogen  3.351  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  2.651  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.929  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.676  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.317  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  3.417  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.019  N/A
VAL 50.A N     VAL 47.A O     no hydrogen  3.085  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.040  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.901  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.140  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.774  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.826  N/A
ALA 55.A N     GLU 52.A O     no hydrogen  3.173  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.129  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.080  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  2.965  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.261  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.935  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.834  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.869  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.059  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.697  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.944  N/A
ARG 68.A NE    HIS 111.A O    no hydrogen  3.302  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.013  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.023  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.835  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  3.000  N/A
LYS 72.A NZ    TYR 70.A OH    no hydrogen  2.962  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  3.303  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.088  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.021  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.200  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.653  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.934  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.562  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  3.158  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.741  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  2.729  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.882  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.039  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.679  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.201  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.763  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.802  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.657  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.689  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.308  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.868  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.717  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.677  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.063  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  3.023  N/A
LYS 110.A NZ   LYS 110.A O    no hydrogen  2.692  N/A