Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i60_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 89.A O     no hydrogen  3.349  N/A
LYS 3.A NZ     GLU 91.A OE1   no hydrogen  3.314  N/A
CYS 4.A N      GLU 91.A OE2   no hydrogen  2.880  N/A
SER 5.A N      ARG 2.A O      no hydrogen  2.681  N/A
THR 7.A OG1    GLY 21.A O     no hydrogen  3.280  N/A
GLY 8.A N      ILE 20.A O     no hydrogen  2.618  N/A
TRP 10.A N     MET 18.A O     no hydrogen  2.838  N/A
TRP 10.A NE1   LEU 6.A O      no hydrogen  2.720  N/A
THR 11.A N     THR 121.A O    no hydrogen  2.794  N/A
THR 11.A OG1   SER 16.A O     no hydrogen  3.211  N/A
THR 11.A OG1   ASN 17.A OD1   no hydrogen  3.187  N/A
ASN 12.A N     SER 16.A O     no hydrogen  2.795  N/A
ASP 13.A N     ILE 119.A O    no hydrogen  2.937  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  2.743  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  2.782  N/A
SER 16.A N     ASN 12.A OD1   no hydrogen  2.883  N/A
SER 16.A OG    THR 35.A OG1   no hydrogen  3.286  N/A
ASN 17.A N     THR 34.A O     no hydrogen  2.910  N/A
MET 18.A N     TRP 10.A O     no hydrogen  2.829  N/A
THR 19.A N     THR 32.A O     no hydrogen  2.895  N/A
ILE 20.A N     GLY 8.A O      no hydrogen  2.766  N/A
GLY 21.A N     THR 30.A O     no hydrogen  3.138  N/A
ASN 24.A N     GLU 28.A O     no hydrogen  2.977  N/A
ASN 24.A ND2   GLU 28.A OE1   no hydrogen  2.811  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  2.987  N/A
GLU 28.A N     ASN 24.A OD1   no hydrogen  2.627  N/A
PHE 29.A N     GLY 51.A O     no hydrogen  2.899  N/A
GLY 31.A N     LEU 49.A O     no hydrogen  3.140  N/A
THR 32.A N     THR 19.A O     no hydrogen  2.937  N/A
THR 32.A OG1   GLU 46.A OE1   no hydrogen  3.268  N/A
TYR 33.A N     SER 47.A O     no hydrogen  2.609  N/A
THR 34.A N     ASN 17.A O     no hydrogen  2.946  N/A
THR 35.A OG1   SER 16.A OG    no hydrogen  3.286  N/A
THR 35.A OG1   VAL 37.A O     no hydrogen  2.587  N/A
ALA 36.A N     SER 16.A OG    no hydrogen  2.774  N/A
VAL 37.A N     THR 35.A OG1   no hydrogen  2.940  N/A
ASN 42.A ND2   PHE 72.A O     no hydrogen  3.179  N/A
SER 47.A N     TYR 33.A O     no hydrogen  2.801  N/A
SER 47.A OG    LYS 45.A O     no hydrogen  3.164  N/A
SER 47.A OG    ASN 69.A O     no hydrogen  3.429  N/A
LEU 49.A N     GLY 31.A O     no hydrogen  3.029  N/A
HIS 50.A N     THR 67.A O     no hydrogen  2.884  N/A
GLY 51.A N     PHE 29.A O     no hydrogen  2.803  N/A
THR 52.A N     GLY 65.A O     no hydrogen  3.063  N/A
GLN 53.A N     GLY 27.A O     no hydrogen  2.682  N/A
ASN 54.A N     THR 63.A O     no hydrogen  2.751  N/A
THR 55.A OG1   ASN 54.A O     no hydrogen  3.453  N/A
ILE 56.A N     ASN 54.A OD1   no hydrogen  2.810  N/A
PHE 64.A N     GLY 81.A O     no hydrogen  3.230  N/A
GLY 65.A N     THR 52.A O     no hydrogen  3.085  N/A
PHE 66.A N     PHE 79.A O     no hydrogen  2.882  N/A
THR 67.A N     HIS 50.A O     no hydrogen  2.750  N/A
VAL 68.A N     THR 77.A O     no hydrogen  2.680  N/A
ASN 69.A N     PRO 48.A O     no hydrogen  2.881  N/A
TRP 70.A NE1   THR 77.A OG1   no hydrogen  2.945  N/A
LYS 71.A N     SER 47.A OG    no hydrogen  2.543  N/A
SER 73.A OG    SER 75.A OG    no hydrogen  3.071  N/A
SER 75.A N     SER 73.A OG    no hydrogen  3.330  N/A
SER 75.A OG    SER 73.A OG    no hydrogen  3.071  N/A
THR 76.A N     ARG 100.A O    no hydrogen  3.137  N/A
THR 77.A N     VAL 68.A O     no hydrogen  3.095  N/A
VAL 78.A N     LEU 98.A O     no hydrogen  3.053  N/A
PHE 79.A N     PHE 66.A O     no hydrogen  3.017  N/A
THR 80.A N     MET 96.A O     no hydrogen  2.843  N/A
THR 80.A OG1   PHE 64.A O     no hydrogen  2.722  N/A
GLY 81.A N     PHE 64.A O     no hydrogen  3.081  N/A
GLN 82.A N     LYS 94.A O     no hydrogen  2.947  N/A
GLN 82.A NE2   GLN 61.A O     no hydrogen  2.834  N/A
CYS 83.A N     PRO 62.A O     no hydrogen  2.636  N/A
PHE 84.A N     VAL 92.A O     no hydrogen  2.799  N/A
ILE 85.A N     GLN 61.A OE1   no hydrogen  2.857  N/A
ASP 86.A N     LYS 90.A O     no hydrogen  2.733  N/A
ASN 88.A N     ASP 86.A OD1   no hydrogen  2.384  N/A
GLY 89.A N     ASP 86.A O     no hydrogen  2.902  N/A
LYS 90.A N     ASP 86.A OD1   no hydrogen  3.331  N/A
VAL 92.A N     PHE 84.A O     no hydrogen  2.678  N/A
LEU 93.A N     PHE 120.A O    no hydrogen  2.749  N/A
LYS 94.A N     GLN 82.A O     no hydrogen  3.195  N/A
THR 95.A N     ASN 118.A O    no hydrogen  2.712  N/A
THR 95.A OG1   ASN 118.A O    no hydrogen  2.575  N/A
MET 96.A N     THR 80.A O     no hydrogen  2.736  N/A
TRP 97.A N     GLY 116.A O    no hydrogen  2.736  N/A
TRP 97.A NE1   ILE 117.A O    no hydrogen  3.123  N/A
LEU 98.A N     VAL 78.A O     no hydrogen  2.939  N/A
LEU 99.A N     ARG 114.A O    no hydrogen  2.664  N/A
ARG 100.A N    THR 76.A O     no hydrogen  2.760  N/A
ARG 100.A NE   SER 101.A O    no hydrogen  2.781  N/A
ARG 100.A NH1  ASP 109.A OD1  no hydrogen  2.765  N/A
ARG 100.A NH2  ASP 109.A OD1  no hydrogen  2.545  N/A
SER 101.A N    ALA 112.A O    no hydrogen  2.782  N/A
GLY 107.A N    ASP 105.A OD2  no hydrogen  2.825  N/A
ASP 108.A N    ASP 105.A O    no hydrogen  2.460  N/A
ASP 109.A N    ILE 106.A O    no hydrogen  3.237  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  3.007  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  2.959  N/A
ARG 114.A N    LEU 99.A O     no hydrogen  2.876  N/A
GLY 116.A N    TRP 97.A O     no hydrogen  3.156  N/A
ASN 118.A N    THR 95.A O     no hydrogen  2.872  N/A
ASN 118.A ND2  ASP 13.A OD1   no hydrogen  2.639  N/A
ILE 119.A N    ASP 13.A OD1   no hydrogen  2.863  N/A
PHE 120.A N    LEU 93.A O     no hydrogen  2.794  N/A
THR 121.A N    THR 11.A O     no hydrogen  2.893  N/A
ARG 122.A NE   GLU 91.A OE1   no hydrogen  2.739  N/A
ARG 122.A NE   GLU 91.A OE2   no hydrogen  3.284  N/A
ARG 122.A NH1  THR 7.A O      no hydrogen  2.575  N/A
ARG 122.A NH2  SER 5.A O      no hydrogen  2.607  N/A
ARG 122.A NH2  THR 7.A O      no hydrogen  3.523  N/A
ARG 122.A NH2  GLU 91.A OE2   no hydrogen  2.531  N/A
LEU 123.A N    LYS 9.A O      no hydrogen  2.926  N/A
ARG 124.A NH1  GLU 128.A OE2  no hydrogen  3.203  N/A