Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h1x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N        GLU 7.A OE1      no hydrogen  2.902  N/A
GLU 7.A N        SER 4.A OG       no hydrogen  3.014  N/A
TRP 8.A N        SER 4.A O        no hydrogen  2.971  N/A
GLN 9.A N        GLU 5.A O        no hydrogen  2.860  N/A
LEU 10.A N       GLY 6.A O        no hydrogen  3.118  N/A
VAL 11.A N       GLU 7.A O        no hydrogen  3.057  N/A
LEU 12.A N       TRP 8.A O        no hydrogen  2.870  N/A
HIS 13.A N       GLN 9.A O        no hydrogen  2.861  N/A
VAL 14.A N       LEU 10.A O       no hydrogen  3.339  N/A
TRP 15.A N       VAL 11.A O       no hydrogen  3.044  N/A
ALA 16.A N       LEU 12.A O       no hydrogen  2.948  N/A
LYS 17.A N       VAL 14.A O       no hydrogen  2.923  N/A
VAL 18.A N       VAL 14.A O       no hydrogen  3.145  N/A
GLU 19.A N       TRP 15.A O       no hydrogen  2.998  N/A
ALA 20.A N       LYS 17.A O       no hydrogen  3.017  N/A
ASP 21.A N       VAL 18.A O       no hydrogen  3.028  N/A
GLY 24.A N       ASP 21.A OD1     no hydrogen  3.011  N/A
HIS 25.A N       ASP 21.A O       no hydrogen  3.204  N/A
HIS 25.A ND1     ASP 21.A O       no hydrogen  2.807  N/A
HIS 25.A NE2     HIS 120.A NE2    no hydrogen  2.851  N/A
GLY 26.A N       VAL 22.A O       no hydrogen  2.855  N/A
GLN 27.A N       ALA 23.A O       no hydrogen  3.039  N/A
ASP 28.A N       GLY 24.A O       no hydrogen  3.114  N/A
ILE 29.A N       HIS 25.A O       no hydrogen  2.959  N/A
LEU 30.A N       GLY 26.A O       no hydrogen  2.988  N/A
ILE 31.A N       GLN 27.A O       no hydrogen  2.946  N/A
ARG 32.A N       ASP 28.A O       no hydrogen  2.930  N/A
LEU 33.A N       ILE 29.A O       no hydrogen  2.934  N/A
PHE 34.A N       LEU 30.A O       no hydrogen  2.935  N/A
LYS 35.A N       ILE 31.A O       no hydrogen  2.878  N/A
SER 36.A N       ARG 32.A O       no hydrogen  2.876  N/A
SER 36.A OG.A    ARG 32.A O       no hydrogen  3.132  N/A
SER 36.A OG.B    ARG 32.A O       no hydrogen  2.740  N/A
SER 36.A OG.B    LEU 33.A O       no hydrogen  3.281  N/A
HIS 37.A N       LEU 33.A O       no hydrogen  2.901  N/A
HIS 37.A NE2     GLU 110.A OE2.A  no hydrogen  2.714  N/A
GLU 39.A N       GLU 39.A OE1     no hydrogen  2.666  N/A
THR 40.A N       HIS 37.A O       no hydrogen  2.848  N/A
THR 40.A OG1     HIS 37.A O       no hydrogen  2.719  N/A
LEU 41.A N       PRO 38.A O       no hydrogen  3.079  N/A
GLU 42.A N       GLU 39.A O       no hydrogen  3.197  N/A
LYS 43.A N       THR 40.A O       no hydrogen  3.068  N/A
LYS 43.A NZ      LYS 99.A O       no hydrogen  2.672  N/A
PHE 44.A N       LEU 41.A O       no hydrogen  3.026  N/A
PHE 47.A N       PHE 44.A O       no hydrogen  3.076  N/A
LYS 48.A N       PHE 44.A O       no hydrogen  2.886  N/A
LYS 48.A NZ      ASP 45.A OD1     no hydrogen  3.252  N/A
LEU 50.A N       PHE 47.A O       no hydrogen  2.968  N/A
LYS 51.A N       GLU 55.A OE1     no hydrogen  2.809  N/A
GLU 55.A N       THR 52.A OG1     no hydrogen  3.089  N/A
MET 56.A N       THR 52.A O       no hydrogen  2.985  N/A
LYS 57.A N       GLU 53.A O       no hydrogen  2.798  N/A
ALA 58.A N       ALA 54.A O       no hydrogen  3.044  N/A
ALA 58.A N       GLU 55.A O       no hydrogen  3.233  N/A
SER 59.A N       MET 56.A O       no hydrogen  3.215  N/A
LEU 62.A N       SER 59.A OG      no hydrogen  2.955  N/A
LYS 63.A N       SER 59.A O       no hydrogen  3.072  N/A
LYS 64.A N       GLU 60.A O       no hydrogen  2.945  N/A
HIS 65.A N       ASP 61.A O       no hydrogen  2.968  N/A
GLY 66.A N       LEU 62.A O       no hydrogen  2.929  N/A
VAL 67.A N       LYS 63.A O       no hydrogen  3.097  N/A
ARG 68.A N       LYS 64.A O       no hydrogen  3.214  N/A
VAL 69.A N       HIS 65.A O       no hydrogen  2.953  N/A
LEU 70.A N       GLY 66.A O       no hydrogen  2.952  N/A
THR 71.A N       VAL 67.A O       no hydrogen  2.940  N/A
THR 71.A OG1     VAL 67.A O       no hydrogen  2.755  N/A
ALA 72.A N       ARG 68.A O       no hydrogen  2.969  N/A
LEU 73.A N       VAL 69.A O       no hydrogen  2.948  N/A
GLY 74.A N       LEU 70.A O       no hydrogen  2.823  N/A
ALA 75.A N       THR 71.A O       no hydrogen  2.954  N/A
ILE 76.A N       ALA 72.A O       no hydrogen  3.094  N/A
LEU 77.A N       LEU 73.A O       no hydrogen  2.826  N/A
LYS 78.A N       GLY 74.A O       no hydrogen  2.914  N/A
LYS 78.A NZ      GLU 19.A OE2     no hydrogen  2.716  N/A
LYS 79.A N       ALA 75.A O       no hydrogen  3.326  N/A
LYS 79.A N       ILE 76.A O       no hydrogen  3.023  N/A
LYS 79.A NZ      GLU 86.A OE1     no hydrogen  3.483  N/A
LYS 79.A NZ      GLU 86.A OE2     no hydrogen  2.821  N/A
LYS 80.A N       LEU 77.A O       no hydrogen  2.880  N/A
LYS 80.A NZ      GLU 5.A OE1      no hydrogen  2.829  N/A
LYS 80.A NZ      GLU 5.A OE2      no hydrogen  3.427  N/A
HIS 82.A N       LYS 79.A O       no hydrogen  2.982  N/A
HIS 83.A NE2     ASP 142.A OD2    no hydrogen  2.722  N/A
GLU 84.A N       GLU 84.A OE1     no hydrogen  2.952  N/A
GLU 86.A N       GLU 86.A OE1     no hydrogen  2.811  N/A
LEU 87.A N       HIS 83.A O       no hydrogen  2.876  N/A
LYS 88.A N       GLU 84.A O       no hydrogen  3.222  N/A
ALA 91.A N       LEU 87.A O       no hydrogen  2.725  N/A
GLN 92.A N       LYS 88.A O       no hydrogen  3.021  N/A
ASP 93.A N       PRO 89.A O       no hydrogen  2.931  N/A
HIS 94.A N       LEU 90.A O       no hydrogen  2.897  N/A
HIS 94.A ND1     LEU 90.A O       no hydrogen  2.930  N/A
ALA 95.A N       ALA 91.A O       no hydrogen  2.818  N/A
THR 96.A N       GLN 92.A O       no hydrogen  2.917  N/A
LYS 97.A N       ASP 93.A O       no hydrogen  2.939  N/A
HIS 98.A N       ASP 93.A O       no hydrogen  2.921  N/A
ILE 100.A N      HIS 94.A O       no hydrogen  2.917  N/A
ILE 102.A N      GLY 154.A O.A    no hydrogen  2.895  N/A
ILE 102.A N      GLY 154.A OXT    no hydrogen  2.872  N/A
TYR 104.A N      PRO 101.A O      no hydrogen  2.877  N/A
LEU 105.A N      PRO 101.A O      no hydrogen  3.224  N/A
GLU 106.A N      ILE 102.A O      no hydrogen  2.868  N/A
PHE 107.A N      LYS 103.A O      no hydrogen  3.059  N/A
ILE 108.A N      TYR 104.A O      no hydrogen  2.981  N/A
SER 109.A N      LEU 105.A O      no hydrogen  3.007  N/A
SER 109.A OG     LEU 105.A O      no hydrogen  2.865  N/A
GLU 110.A N      GLU 106.A O      no hydrogen  2.954  N/A
ALA 111.A N      PHE 107.A O      no hydrogen  3.012  N/A
ILE 112.A N      ILE 108.A O      no hydrogen  2.858  N/A
ILE 113.A N      SER 109.A O      no hydrogen  3.005  N/A
HIS 114.A N      GLU 110.A O      no hydrogen  2.882  N/A
VAL 115.A N      ALA 111.A O      no hydrogen  2.970  N/A
LEU 116.A N      ILE 112.A O      no hydrogen  2.952  N/A
HIS 117.A N      ILE 113.A O      no hydrogen  2.906  N/A
SER 118.A N      HIS 114.A O      no hydrogen  3.028  N/A
SER 118.A OG.B   HIS 114.A O      no hydrogen  3.069  N/A
ARG 119.A N      VAL 115.A O      no hydrogen  2.864  N/A
ARG 119.A NE.B   ASP 28.A OD2     no hydrogen  2.679  N/A
ARG 119.A NH1.A  ASP 28.A OD2     no hydrogen  2.827  N/A
ARG 119.A NH1.B  ASP 28.A OD2     no hydrogen  2.958  N/A
HIS 120.A N      LEU 116.A O      no hydrogen  2.847  N/A
HIS 120.A NE2    HIS 25.A NE2     no hydrogen  2.851  N/A
ASN 123.A N      HIS 120.A O      no hydrogen  2.914  N/A
GLN 129.A N      GLY 125.A O      no hydrogen  2.868  N/A
GLY 130.A N      ALA 126.A O      no hydrogen  2.902  N/A
ALA 131.A N      ASP 127.A O      no hydrogen  2.983  N/A
MET 132.A N      ALA 128.A O      no hydrogen  2.937  N/A
ASN 133.A N      GLN 129.A O      no hydrogen  2.830  N/A
ASN 133.A ND2    GLU 137.A OE2.A  no hydrogen  3.118  N/A
LYS 134.A N      GLY 130.A O      no hydrogen  2.958  N/A
LYS 134.A NZ.A   VAL 2.A O        no hydrogen  3.483  N/A
LYS 134.A NZ.A   GLU 7.A OE1      no hydrogen  2.870  N/A
LYS 134.A NZ.A   GLU 7.A OE2      no hydrogen  3.300  N/A
LYS 134.A NZ.B   GLU 7.A OE1      no hydrogen  3.373  N/A
LYS 134.A NZ.B   GLU 7.A OE2      no hydrogen  2.686  N/A
ALA 135.A N      ALA 131.A O      no hydrogen  2.914  N/A
LEU 136.A N      MET 132.A O      no hydrogen  2.886  N/A
GLU 137.A N      ASN 133.A O      no hydrogen  2.821  N/A
LEU 138.A N      LYS 134.A O      no hydrogen  2.924  N/A
PHE 139.A N      ALA 135.A O      no hydrogen  3.010  N/A
ARG 140.A N      LEU 136.A O      no hydrogen  2.872  N/A
ARG 140.A NH1    SER 109.A OG     no hydrogen  2.958  N/A
LYS 141.A N      GLU 137.A O      no hydrogen  2.801  N/A
ASP 142.A N      LEU 138.A O      no hydrogen  2.895  N/A
ILE 143.A N      PHE 139.A O      no hydrogen  2.854  N/A
ALA 144.A N      ARG 140.A O      no hydrogen  2.838  N/A
ALA 145.A N      LYS 141.A O      no hydrogen  3.029  N/A
LYS 146.A N      ASP 142.A O      no hydrogen  3.019  N/A
LYS 146.A NZ.A   GLU 149.A OE2    no hydrogen  2.871  N/A
LYS 146.A NZ.B   LYS 146.A O      no hydrogen  3.442  N/A
TYR 147.A N      ILE 143.A O      no hydrogen  2.730  N/A
TYR 147.A OH     ILE 100.A O      no hydrogen  2.686  N/A
LYS 148.A N      ALA 144.A O      no hydrogen  3.043  N/A
GLU 149.A N      ALA 145.A O      no hydrogen  3.098  N/A
LEU 150.A N      LYS 146.A O      no hydrogen  2.894  N/A
GLY 151.A N      LYS 148.A O      no hydrogen  3.181  N/A
TYR 152.A N      TYR 147.A O      no hydrogen  2.882  N/A