Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_25.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.798  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.099  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.060  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.948  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.756  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.813  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  2.713  N/A
VAL 10.A N     GLU 9.A OE2    no hydrogen  2.913  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.077  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.904  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.690  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.795  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.718  N/A
ARG 17.A NH1   ALA 16.A O     no hydrogen  2.957  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  3.258  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.086  N/A
MET 20.A N     SER 42.A O     no hydrogen  2.994  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.771  N/A
CYS 21.A SG    VAL 40.A O     no hydrogen  3.979  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.758  N/A
ARG 23.A N     VAL 40.A O     no hydrogen  3.245  N/A
ARG 23.A NH2   SER 28.A O     no hydrogen  2.888  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  2.843  N/A
LYS 26.A NZ    ASP 37.A OD1   no hydrogen  2.339  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.744  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  2.711  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.797  N/A
ASP 37.A N     THR 34.A O     no hydrogen  2.733  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.611  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  2.803  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.967  N/A
SER 42.A N     MET 20.A O     no hydrogen  3.047  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  2.888  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  3.025  N/A
GLU 45.A N     LYS 18.A O     no hydrogen  3.386  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.694  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.838  N/A
LYS 53.A NZ    PRO 48.A O     no hydrogen  3.211  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.813  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  2.906  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.872  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.915  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.037  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.940  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.902  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.483  N/A
ARG 64.A NE    PRO 101.A O    no hydrogen  2.856  N/A
ARG 64.A NH1   ASP 81.A OD1   no hydrogen  2.510  N/A
ARG 64.A NH1   ASP 81.A OD2   no hydrogen  2.935  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  3.068  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.728  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.033  N/A
LYS 67.A NZ    GLU 68.A OE1   no hydrogen  3.172  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.781  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.909  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  2.569  N/A
ARG 71.A NH1   LEU 122.A O    no hydrogen  3.195  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  2.409  N/A
ARG 71.A NH2   GLU 105.A OE2  no hydrogen  3.060  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.242  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.929  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.912  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  2.929  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.079  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.987  N/A
ALA 84.A N     GLU 9.A O      no hydrogen  2.800  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.059  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.018  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.692  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.740  N/A
GLN 90.A N     ASN 88.A OD1   no hydrogen  2.905  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  2.624  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  2.820  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  2.909  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  2.946  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.488  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.076  N/A
ALA 103.A N    VAL 63.A O     no hydrogen  3.288  N/A
ARG 104.A N    LEU 122.A O    no hydrogen  3.288  N/A
ARG 104.A NH1  VAL 121.A O    no hydrogen  3.421  N/A
ARG 104.A NH2  VAL 121.A O    no hydrogen  3.512  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.894  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  2.773  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.009  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.056  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  3.077  N/A
LYS 113.A NZ   LEU 91.A O     no hydrogen  3.563  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.250  N/A
SER 116.A OG   MET 112.A O    no hydrogen  2.523  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.325  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.790  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  3.274  N/A