Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5i4c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 29.A OD1   no hydrogen  2.596  N/A
MET 3.A N      TRP 27.A O     no hydrogen  2.759  N/A
ASN 4.A N      HIS 50.A ND1   no hydrogen  3.031  N/A
ASN 4.A ND2    ASP 48.A O.A   no hydrogen  3.168  N/A
ASN 4.A ND2    ASP 48.A O.B   no hydrogen  2.861  N/A
VAL 5.A N      ASN 29.A O     no hydrogen  2.787  N/A
ILE 6.A N      VAL 51.A O     no hydrogen  3.031  N/A
ILE 7.A N      GLY 32.A O     no hydrogen  2.883  N/A
ALA 8.A N      ILE 53.A O     no hydrogen  2.774  N/A
ASP 9.A N      PHE 34.A O     no hydrogen  2.972  N/A
HIS 11.A N     ASP 9.A OD2    no hydrogen  2.923  N/A
VAL 14.A N     HIS 11.A O     no hydrogen  2.992  N/A
LEU 15.A N     HIS 11.A O     no hydrogen  3.333  N/A
PHE 16.A N     PRO 12.A O     no hydrogen  2.981  N/A
GLY 17.A N     ILE 13.A O     no hydrogen  3.148  N/A
ILE 18.A N     VAL 14.A O     no hydrogen  3.017  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.885  N/A
ARG 19.A NE    GLU 33.A OE2   no hydrogen  2.694  N/A
ARG 19.A NH2   GLU 33.A OE1   no hydrogen  2.813  N/A
ARG 19.A NH2   GLU 33.A OE2   no hydrogen  3.052  N/A
LYS 20.A N     PHE 16.A O     no hydrogen  2.966  N/A
LYS 20.A NZ    GLU 23.A OE1   no hydrogen  3.083  N/A
SER 21.A N     GLY 17.A O     no hydrogen  2.988  N/A
SER 21.A OG    PRO 112.A O    no hydrogen  2.699  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.904  N/A
GLU 23.A N     ARG 19.A O     no hydrogen  2.818  N/A
GLN 24.A N     SER 21.A O     no hydrogen  3.032  N/A
ILE 25.A N     LEU 22.A O     no hydrogen  2.891  N/A
VAL 28.A N     ILE 25.A O     no hydrogen  3.161  N/A
ASN 29.A N     MET 3.A O      no hydrogen  2.875  N/A
VAL 31.A N     VAL 5.A O      no hydrogen  2.900  N/A
PHE 34.A N     ILE 7.A O      no hydrogen  2.942  N/A
SER 37.A N     PRO 59.A O     no hydrogen  2.908  N/A
SER 37.A OG    GLY 64.A O     no hydrogen  2.767  N/A
THR 38.A N     ASP 36.A OD1   no hydrogen  2.618  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  3.152  N/A
ILE 41.A N     SER 37.A O     no hydrogen  2.970  N/A
ASN 42.A N     THR 38.A O     no hydrogen  2.878  N/A
ASN 43.A N     ALA 39.A O     no hydrogen  3.109  N/A
ASN 43.A N     LEU 40.A O     no hydrogen  3.296  N/A
ASN 43.A ND2   ALA 39.A O     no hydrogen  2.820  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.796  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  2.835  N/A
LYS 46.A NZ    ASN 43.A OD1   no hydrogen  3.133  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.288  N/A
HIS 50.A N     ASN 4.A O      no hydrogen  2.652  N/A
VAL 51.A N     ASN 4.A O      no hydrogen  3.299  N/A
LEU 52.A N     SER 81.A O     no hydrogen  2.768  N/A
ILE 53.A N     ILE 6.A O      no hydrogen  2.875  N/A
THR 54.A N     ILE 83.A O     no hydrogen  2.799  N/A
THR 54.A OG1   ASP 55.A O     no hydrogen  2.897  N/A
ASP 55.A N     ALA 8.A O      no hydrogen  2.939  N/A
SER 57.A N     ASP 55.A OD2   no hydrogen  2.944  N/A
GLY 64.A N     GLY 60.A O     no hydrogen  2.989  N/A
GLY 66.A N     LEU 56.A O     no hydrogen  2.813  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  3.185  N/A
ILE 70.A N     GLY 66.A O     no hydrogen  3.060  N/A
LYS 71.A N     ILE 67.A O     no hydrogen  2.872  N/A
TYR 72.A N     THR 68.A O     no hydrogen  3.057  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.985  N/A
LYS 74.A N     ILE 70.A O     no hydrogen  2.837  N/A
LYS 74.A NZ    ASP 101.A O    no hydrogen  3.343  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  3.165  N/A
HIS 76.A N     TYR 72.A O     no hydrogen  2.897  N/A
PHE 77.A N     ILE 73.A O     no hydrogen  2.754  N/A
LEU 80.A N     PHE 77.A O     no hydrogen  3.086  N/A
SER 81.A N     HIS 50.A O     no hydrogen  3.139  N/A
ILE 82.A N     GLU 103.A OE1  no hydrogen  2.797  N/A
ILE 83.A N     LEU 52.A O     no hydrogen  2.785  N/A
VAL 84.A N     GLY 104.A O    no hydrogen  2.909  N/A
LEU 85.A N     THR 54.A O     no hydrogen  2.806  N/A
THR 86.A N     VAL 106.A O    no hydrogen  2.963  N/A
THR 86.A OG1   ASN 88.A O     no hydrogen  2.991  N/A
ASN 89.A ND2   GLU 131.A O    no hydrogen  3.235  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.635  N/A
ILE 93.A N     ASN 90.A OD1   no hydrogen  2.740  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  3.247  N/A
SER 95.A N     PRO 91.A O     no hydrogen  3.303  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.325  N/A
VAL 97.A N     ILE 93.A O     no hydrogen  3.435  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.624  N/A
ASP 99.A N     SER 95.A O     no hydrogen  2.854  N/A
LEU 100.A N    VAL 97.A O     no hydrogen  2.898  N/A
ASP 101.A N    LEU 98.A O     no hydrogen  2.993  N/A
GLU 103.A N    ILE 82.A O     no hydrogen  2.995  N/A
GLY 104.A N    ILE 82.A O     no hydrogen  3.152  N/A
ILE 105.A N    PHE 128.A O    no hydrogen  2.850  N/A
VAL 106.A N    VAL 84.A O     no hydrogen  2.884  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.857  N/A
LYS 108.A NZ   ASP 9.A OD1    no hydrogen  2.593  N/A
LYS 108.A NZ   ASP 9.A OD2    no hydrogen  3.384  N/A
LYS 108.A NZ   ASP 55.A OD1   no hydrogen  2.921  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  2.945  N/A
ALA 111.A N    LYS 108.A O    no hydrogen  2.992  N/A
ASP 114.A N    GLY 110.A O    no hydrogen  2.888  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.798  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.913  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.800  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  2.963  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  3.046  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.877  N/A
GLN 123.A N    LEU 119.A O    no hydrogen  2.951  N/A
GLN 123.A NE2  ASN 1.A O      no hydrogen  2.483  N/A
LYS 124.A N    ALA 120.A O    no hydrogen  3.309  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.909  N/A
GLY 125.A N    LEU 122.A O    no hydrogen  2.876  N/A
LYS 126.A N    ALA 121.A O    no hydrogen  2.930  N/A
LYS 127.A NZ   ASP 101.A OD1  no hydrogen  2.931  N/A
LYS 127.A NZ   ILE 102.A O    no hydrogen  2.901  N/A
PHE 128.A N    GLU 103.A O    no hydrogen  3.192  N/A