Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4er9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  3.020  N/A
ASN 6.A N      ASP 2.A O      no hydrogen  2.927  N/A
MET 7.A N      LEU 3.A O      no hydrogen  2.907  N/A
ASP 8.A N      GLU 4.A O      no hydrogen  2.633  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  2.898  N/A
LEU 10.A N     ASN 6.A O      no hydrogen  2.728  N/A
ASN 11.A N     MET 7.A O      no hydrogen  2.929  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  2.990  N/A
ASN 13.A N     ILE 9.A O      no hydrogen  3.143  N/A
ASN 13.A ND2   ILE 9.A O      no hydrogen  2.679  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.988  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  3.367  N/A
VAL 17.A N     ASN 13.A O     no hydrogen  2.986  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  3.194  N/A
GLU 18.A N     LYS 15.A O     no hydrogen  3.269  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.041  N/A
LYS 19.A N     VAL 16.A O     no hydrogen  3.225  N/A
THR 20.A N     VAL 16.A O     no hydrogen  2.862  N/A
THR 20.A OG1   SER 22.A O     no hydrogen  3.507  N/A
THR 20.A OG1   GLU 25.A OE1   no hydrogen  2.741  N/A
SER 22.A N     THR 20.A OG1   no hydrogen  2.985  N/A
GLU 25.A N     SER 22.A OG    no hydrogen  3.200  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.851  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  2.895  N/A
ALA 28.A N     PRO 24.A O     no hydrogen  2.900  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  2.982  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.957  N/A
THR 31.A N     LYS 27.A O     no hydrogen  2.918  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.969  N/A
LYS 32.A N     ALA 28.A O     no hydrogen  3.063  N/A
MET 33.A N     ALA 29.A O     no hydrogen  2.992  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  3.033  N/A
ARG 34.A NE    ASP 73.A OD1   no hydrogen  2.786  N/A
ARG 34.A NE    ASP 73.A OD2   no hydrogen  3.189  N/A
ARG 34.A NH2   ASP 73.A OD2   no hydrogen  3.008  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.349  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.092  N/A
ALA 37.A N     MET 33.A O     no hydrogen  2.881  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  3.122  N/A
ASP 39.A N     ALA 35.A O     no hydrogen  3.112  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.971  N/A
GLN 41.A N     ALA 37.A O     no hydrogen  3.008  N/A
GLN 41.A NE2   ARG 62.A O     no hydrogen  3.050  N/A
GLN 41.A NE2   ASP 66.A OD1   no hydrogen  2.688  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.280  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.024  N/A
LEU 48.A N     PRO 45.A O     no hydrogen  2.748  N/A
GLU 49.A N     PRO 46.A O     no hydrogen  3.482  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  2.958  N/A
LYS 51.A NZ    GLU 57.A OE1   no hydrogen  3.364  N/A
SER 55.A N     ALA 52.A O     no hydrogen  2.543  N/A
SER 55.A OG    ALA 52.A O     no hydrogen  2.601  N/A
MET 58.A N     SER 55.A O     no hydrogen  2.952  N/A
MET 58.A N     SER 55.A OG    no hydrogen  3.307  N/A
LYS 59.A N     SER 55.A O     no hydrogen  2.873  N/A
ASP 60.A N     PRO 56.A O     no hydrogen  2.892  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  3.029  N/A
ARG 62.A N     MET 58.A O     no hydrogen  2.957  N/A
ARG 62.A NH2   PRO 53.A O     no hydrogen  3.006  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.949  N/A
GLY 64.A N     ASP 60.A O     no hydrogen  3.172  N/A
PHE 65.A N     ARG 62.A O     no hydrogen  2.908  N/A
ASP 66.A N     ARG 62.A O     no hydrogen  3.223  N/A
ILE 67.A N     HIS 63.A O     no hydrogen  3.009  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.023  N/A
VAL 69.A N     PHE 65.A O     no hydrogen  2.924  N/A
GLY 70.A N     ASP 66.A O     no hydrogen  3.058  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  2.913  N/A
GLN 71.A NE2   ALA 93.A O     no hydrogen  3.215  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.846  N/A
ASP 73.A N     VAL 69.A O     no hydrogen  2.890  N/A
GLY 74.A N     GLY 70.A O     no hydrogen  3.037  N/A
ALA 75.A N     GLN 71.A O     no hydrogen  2.963  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.835  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  2.925  N/A
LEU 78.A N     GLY 74.A O     no hydrogen  3.238  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.949  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.782  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  3.202  N/A
GLU 81.A N     LEU 78.A O     no hydrogen  3.159  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  2.685  N/A
ASN 83.A N     LEU 78.A O     no hydrogen  2.923  N/A
ASN 83.A ND2   GLU 81.A OE1   no hydrogen  2.781  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  3.003  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  3.045  N/A
LYS 88.A NZ    THR 20.A O     no hydrogen  2.923  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.047  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.914  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.923  N/A
GLU 92.A N     ALA 89.A O     no hydrogen  3.021  N/A
ALA 93.A N     ALA 90.A O     no hydrogen  3.078  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.100  N/A
LYS 95.A NZ    GLU 18.A OE2   no hydrogen  2.761  N/A
THR 97.A N     ALA 93.A O     no hydrogen  3.411  N/A
THR 97.A OG1   GLN 71.A OE1   no hydrogen  2.563  N/A
THR 97.A OG1   ALA 93.A O     no hydrogen  3.562  N/A
ARG 98.A N     LEU 94.A O     no hydrogen  2.995  N/A
ARG 98.A NE    ASN 99.A OD1   no hydrogen  2.927  N/A
ARG 98.A NH1   ASN 11.A OD1   no hydrogen  2.795  N/A
ARG 98.A NH2   ASN 99.A OD1   no hydrogen  2.915  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.804  N/A
THR 100.A N    THR 96.A O     no hydrogen  2.953  N/A
THR 100.A OG1  THR 96.A O     no hydrogen  3.013  N/A
TYR 101.A N    THR 97.A O     no hydrogen  3.084  N/A
HIS 102.A N    ARG 98.A O     no hydrogen  2.835  N/A
HIS 102.A ND1  TYR 105.A OH   no hydrogen  2.786  N/A
LYS 103.A N    ASN 99.A O     no hydrogen  3.113  N/A
LYS 104.A NZ   ASP 60.A OD1   no hydrogen  3.268  N/A
LYS 104.A NZ   ASP 60.A OD2   no hydrogen  3.222  N/A
TYR 105.A OH   HIS 102.A ND1  no hydrogen  2.786  N/A