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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      THR 101.A OG1  no hydrogen  2.754  N/A
SER 7.A N      ASP 98.A OD1   no hydrogen  3.056  N/A
LYS 9.A N      SER 7.A OG     no hydrogen  3.257  N/A
LYS 10.A N     SER 7.A O      no hydrogen  3.269  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  3.315  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.904  N/A
PHE 15.A N     ALA 12.A O     no hydrogen  2.963  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.838  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  3.007  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.332  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.258  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.903  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.604  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.573  N/A
GLN 21.A NE2   THR 17.A O     no hydrogen  2.865  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  2.838  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.811  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.964  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  2.803  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  3.046  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.641  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.951  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  3.481  N/A
LEU 37.A N     THR 24.A O     no hydrogen  3.205  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  3.371  N/A
ARG 43.A NH2   ASN 36.A O     no hydrogen  3.347  N/A
HIS 44.A ND1   ASN 61.A O     no hydrogen  2.422  N/A
SER 45.A OG    VAL 62.A O     no hydrogen  2.909  N/A
GLN 47.A NE2   SER 45.A O     no hydrogen  2.915  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.238  N/A
ILE 58.A N     ASP 55.A O     no hydrogen  2.842  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  2.890  N/A
LYS 60.A NZ    TYR 79.A O     no hydrogen  2.791  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  3.347  N/A
ASP 65.A N     ASN 68.A OD1   no hydrogen  2.819  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  2.913  N/A
ASN 68.A ND2   LEU 63.A O     no hydrogen  3.500  N/A
ASN 68.A ND2   TYR 79.A OH    no hydrogen  3.447  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.276  N/A
SER 70.A OG    ASN 67.A O     no hydrogen  2.515  N/A
GLU 71.A N     ASN 67.A O     no hydrogen  3.360  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  3.155  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.851  N/A
THR 74.A OG1   LEU 90.A O     no hydrogen  2.871  N/A
LYS 78.A N     ASN 75.A O     no hydrogen  3.029  N/A
TYR 79.A N     ASN 75.A O     no hydrogen  3.061  N/A
ILE 80.A N     PRO 76.A O     no hydrogen  3.339  N/A
THR 83.A N     ILE 80.A O     no hydrogen  3.315  N/A
LYS 84.A NZ    SER 52.A O     no hydrogen  2.515  N/A
MET 85.A N     THR 83.A OG1   no hydrogen  3.268  N/A
LEU 90.A N     LEU 73.A O     no hydrogen  2.820  N/A
LYS 91.A NZ    THR 74.A O     no hydrogen  2.426  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.166  N/A
ARG 96.A NH1   LEU 90.A O     no hydrogen  3.252  N/A
ASN 97.A N     GLU 93.A O     no hydrogen  2.835  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.702  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  3.224  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  3.168  N/A
THR 101.A N    ASN 97.A O     no hydrogen  2.932  N/A
THR 101.A OG1  ASN 97.A O     no hydrogen  2.304  N/A
TYR 102.A N    ASP 98.A O     no hydrogen  3.091  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.629  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.758  N/A
LYS 104.A NZ   GLU 66.A OE2   no hydrogen  3.340  N/A
LYS 105.A N    TYR 102.A O    no hydrogen  3.164  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  2.729  N/A
CYS 107.A N    LEU 103.A O    no hydrogen  2.821  N/A