Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ns0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.553  N/A
ALA 4.A N      LYS 26.A O     no hydrogen  2.893  N/A
LEU 5.A N      ILE 123.A O    no hydrogen  2.745  N/A
GLU 6.A N      ARG 24.A O     no hydrogen  2.808  N/A
PHE 7.A N      PHE 121.A O    no hydrogen  3.156  N/A
SER 8.A N      THR 21.A O     no hydrogen  2.974  N/A
SER 8.A OG     LYS 119.A O    no hydrogen  3.557  N/A
SER 8.A OG     ASN 120.A OD1  no hydrogen  2.791  N/A
LEU 9.A N      LYS 119.A O    no hydrogen  2.940  N/A
LEU 10.A N     GLN 19.A O     no hydrogen  3.020  N/A
TYR 11.A OH    ILE 77.A O     no hydrogen  2.818  N/A
ASP 12.A N     ASN 17.A O     no hydrogen  2.828  N/A
GLN 13.A N     ASN 116.A OD1  no hydrogen  3.378  N/A
ASN 15.A N     ASP 12.A O     no hydrogen  3.239  N/A
SER 16.A N     GLN 13.A O     no hydrogen  2.944  N/A
ASN 17.A N     ASP 12.A O     no hydrogen  3.126  N/A
ASN 17.A ND2   GLN 73.A OE1   no hydrogen  3.579  N/A
ASN 17.A ND2   TYR 74.A O     no hydrogen  3.452  N/A
LEU 18.A N     TYR 74.A O     no hydrogen  3.055  N/A
GLN 19.A N     LEU 10.A O     no hydrogen  2.711  N/A
CYS 20.A N     LEU 72.A O     no hydrogen  2.789  N/A
THR 21.A N     SER 8.A O      no hydrogen  2.813  N/A
THR 21.A OG1   THR 71.A OG1   no hydrogen  2.898  N/A
ILE 22.A N     GLU 70.A O     no hydrogen  2.702  N/A
ILE 23.A N     GLU 6.A O      no hydrogen  3.022  N/A
ARG 24.A N     GLU 6.A O      no hydrogen  3.420  N/A
ALA 25.A N     PRO 66.A O     no hydrogen  2.962  N/A
LYS 26.A N     ALA 4.A O      no hydrogen  2.806  N/A
GLY 27.A N     ASN 65.A OD1   no hydrogen  2.726  N/A
LEU 28.A N     ARG 64.A O     no hydrogen  2.957  N/A
LYS 29.A N     LEU 2.A O      no hydrogen  2.863  N/A
ASP 32.A N     GLU 101.A OE1  no hydrogen  3.012  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.088  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  3.107  N/A
TYR 40.A N     CYS 92.A O     no hydrogen  2.903  N/A
VAL 41.A N     THR 57.A OG1   no hydrogen  2.658  N/A
LYS 42.A N     SER 90.A O     no hydrogen  2.811  N/A
LEU 43.A N     LEU 55.A O     no hydrogen  2.798  N/A
HIS 44.A N     ARG 88.A O     no hydrogen  2.941  N/A
LEU 46.A N     THR 86.A O     no hydrogen  2.944  N/A
SER 52.A OG    SER 50.A O     no hydrogen  3.300  N/A
ASN 53.A ND2   LEU 45.A O     no hydrogen  3.265  N/A
LYS 54.A N     LYS 51.A O     no hydrogen  3.270  N/A
LYS 54.A NZ    HIS 44.A NE2   no hydrogen  3.365  N/A
LEU 55.A N     LEU 43.A O     no hydrogen  3.069  N/A
ARG 56.A NH1   THR 57.A O     no hydrogen  2.829  N/A
ARG 56.A NH1   THR 59.A OG1   no hydrogen  2.610  N/A
ARG 56.A NH2   THR 59.A OG1   no hydrogen  2.576  N/A
THR 57.A N     VAL 41.A O     no hydrogen  2.916  N/A
THR 57.A OG1   VAL 41.A O     no hydrogen  3.349  N/A
THR 57.A OG1   LYS 58.A O     no hydrogen  3.278  N/A
LYS 58.A N     GLU 70.A OE1   no hydrogen  3.084  N/A
THR 59.A OG1   GLU 94.A OE1   no hydrogen  3.392  N/A
LEU 60.A N     PRO 39.A O     no hydrogen  3.147  N/A
ASN 62.A N     ASP 38.A OD1   no hydrogen  3.255  N/A
THR 63.A N     ALA 37.A O     no hydrogen  3.000  N/A
ASN 65.A N     THR 63.A OG1   no hydrogen  3.058  N/A
ASN 69.A N     ILE 23.A O     no hydrogen  3.015  N/A
GLU 70.A N     ILE 22.A O     no hydrogen  3.128  N/A
THR 71.A OG1   THR 21.A OG1   no hydrogen  2.898  N/A
LEU 72.A N     CYS 20.A O     no hydrogen  2.703  N/A
TYR 74.A N     LEU 18.A O     no hydrogen  2.985  N/A
TYR 74.A OH    ASN 53.A O     no hydrogen  2.558  N/A
ILE 77.A N     SER 16.A O     no hydrogen  3.021  N/A
THR 78.A N     ASP 81.A OD2   no hydrogen  3.334  N/A
ASP 81.A N     THR 78.A OG1   no hydrogen  3.285  N/A
MET 82.A N     THR 78.A O     no hydrogen  2.867  N/A
GLN 83.A N     GLU 79.A O     no hydrogen  2.952  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  3.040  N/A
LYS 85.A N     ASP 81.A O     no hydrogen  2.829  N/A
LYS 85.A NZ    PRO 47.A O     no hydrogen  2.795  N/A
THR 86.A N     LEU 46.A O     no hydrogen  2.716  N/A
LEU 87.A N     PHE 108.A O    no hydrogen  2.916  N/A
ARG 88.A N     HIS 44.A O     no hydrogen  2.815  N/A
ILE 89.A N     THR 106.A O    no hydrogen  2.814  N/A
SER 90.A N     LYS 42.A O     no hydrogen  2.878  N/A
SER 90.A OG    LYS 42.A O     no hydrogen  3.406  N/A
VAL 91.A N     GLY 104.A O    no hydrogen  2.855  N/A
CYS 92.A N     TYR 40.A O     no hydrogen  3.034  N/A
ASP 93.A N     GLU 101.A O    no hydrogen  2.995  N/A
GLU 94.A N     ASP 38.A O     no hydrogen  2.848  N/A
ASP 95.A N     HIS 99.A O     no hydrogen  2.993  N/A
LYS 96.A NZ    ASN 34.A O     no hydrogen  3.326  N/A
PHE 97.A N     ASP 95.A OD1   no hydrogen  3.130  N/A
HIS 99.A N     ASP 95.A OD1   no hydrogen  2.723  N/A
GLU 101.A N    ASP 93.A O     no hydrogen  2.965  N/A
ILE 103.A N    VAL 91.A O     no hydrogen  3.008  N/A
GLY 104.A N    VAL 91.A O     no hydrogen  3.407  N/A
GLU 105.A N    GLU 126.A O    no hydrogen  2.760  N/A
THR 106.A N    ILE 89.A O     no hydrogen  2.924  N/A
ARG 107.A NE   GLU 105.A OE1  no hydrogen  2.856  N/A
ARG 107.A NH2  GLU 105.A OE1  no hydrogen  2.897  N/A
PHE 108.A N    LEU 87.A O     no hydrogen  3.044  N/A
LEU 110.A N    LYS 85.A O     no hydrogen  3.284  N/A
LYS 112.A N    SER 109.A O    no hydrogen  3.198  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  3.333  N/A
ASN 116.A N    TYR 11.A O     no hydrogen  3.077  N/A
GLN 117.A N    LYS 114.A O    no hydrogen  3.215  N/A
ARG 118.A NH1  SER 8.A OG     no hydrogen  2.945  N/A
LYS 119.A N    LEU 9.A O      no hydrogen  2.945  N/A
PHE 121.A N    PHE 7.A O      no hydrogen  2.706  N/A
ILE 123.A N    LEU 5.A O      no hydrogen  2.972  N/A
LEU 125.A N    GLY 3.A O      no hydrogen  2.835  N/A
GLU 126.A N    GLU 105.A O    no hydrogen  2.868  N/A
ARG 127.A NH1  PHE 102.A O    no hydrogen  2.756  N/A
ARG 127.A NH1  ILE 103.A O    no hydrogen  3.019  N/A