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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    PHE 3.A O      no hydrogen  2.996  N/A
GLY 6.A N      THR 101.A OG1  no hydrogen  3.235  N/A
SER 7.A N      ASP 98.A OD1   no hydrogen  2.965  N/A
LYS 10.A N     SER 7.A O      no hydrogen  3.027  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  3.080  N/A
LYS 10.A NZ    ASP 95.A OD1   no hydrogen  3.550  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.727  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.044  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  3.113  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  2.698  N/A
LEU 14.A N     GLY 11.A O     no hydrogen  3.044  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  3.045  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.291  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  3.268  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.345  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.172  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.920  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.658  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.887  N/A
GLN 21.A NE2   THR 17.A O     no hydrogen  3.554  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  2.855  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.903  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.788  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.857  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.682  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  3.080  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  3.200  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.855  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.924  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  3.115  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  3.269  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  3.238  N/A
LEU 37.A N     THR 24.A O     no hydrogen  3.035  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  3.035  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  2.903  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.079  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.983  N/A
ARG 43.A NH2   ASN 36.A O     no hydrogen  3.437  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  3.027  N/A
GLY 50.A N     GLU 49.A OE1   no hydrogen  2.953  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  3.171  N/A
TYR 53.A OH    ALA 48.A O     no hydrogen  3.175  N/A
THR 54.A OG1   GLY 82.A O     no hydrogen  3.405  N/A
ASN 57.A N     THR 54.A O     no hydrogen  3.085  N/A
LYS 59.A N     ALA 56.A O     no hydrogen  3.340  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  3.046  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  3.266  N/A
ASP 65.A N     ASN 68.A OD1   no hydrogen  2.738  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  2.879  N/A
ASN 68.A ND2   LEU 63.A O     no hydrogen  2.632  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  3.278  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.964  N/A
THR 74.A N     GLU 71.A O     no hydrogen  3.087  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.583  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  3.201  N/A
LYS 78.A N     ASN 75.A O     no hydrogen  3.006  N/A
LYS 78.A N     ASN 75.A OD1   no hydrogen  3.109  N/A
TYR 79.A N     ASN 75.A O     no hydrogen  3.208  N/A
ILE 80.A N     PRO 76.A O     no hydrogen  3.215  N/A
LEU 90.A N     LEU 73.A O     no hydrogen  2.447  N/A
LYS 91.A NZ    THR 74.A O     no hydrogen  2.416  N/A
LYS 91.A NZ    GLY 88.A O     no hydrogen  3.529  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.146  N/A
ARG 96.A NE    SER 70.A OG    no hydrogen  3.144  N/A
ARG 96.A NH1   LEU 90.A O     no hydrogen  3.096  N/A
ASN 97.A N     GLU 93.A O     no hydrogen  3.029  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.890  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  3.312  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  3.047  N/A
THR 101.A N    ASN 97.A O     no hydrogen  3.034  N/A
THR 101.A OG1  ASN 97.A O     no hydrogen  2.784  N/A
TYR 102.A N    ASP 98.A O     no hydrogen  3.231  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.754  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.583  N/A
LYS 105.A N    THR 101.A O    no hydrogen  3.281  N/A
LYS 105.A N    TYR 102.A O    no hydrogen  3.178  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  2.989  N/A
CYS 107.A N    LEU 103.A O    no hydrogen  2.954  N/A
CYS 107.A SG   LEU 37.A O     no hydrogen  3.057  N/A
CYS 107.A SG   LEU 103.A O    no hydrogen  3.044  N/A
GLU 108.A N    LYS 105.A O    no hydrogen  3.117  N/A