Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yt0_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 17.A N     ASP 14.A OD1   no hydrogen  2.635  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  2.963  N/A
GLU 19.A N     ILE 16.A O     no hydrogen  3.264  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  3.406  N/A
PHE 22.A N     LYS 20.A O     no hydrogen  2.885  N/A
THR 30.A OG1   SER 27.A O     no hydrogen  3.391  N/A
LEU 31.A N     HIS 28.A O     no hydrogen  2.684  N/A
PHE 32.A N     HIS 28.A O     no hydrogen  3.361  N/A
LYS 33.A N     GLY 29.A O     no hydrogen  3.312  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.115  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  3.302  N/A
ARG 36.A N     LYS 33.A O     no hydrogen  3.265  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.064  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  3.086  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  3.142  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  2.726  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.767  N/A
MET 42.A N     PHE 38.A O     no hydrogen  2.968  N/A
MET 42.A N     ALA 39.A O     no hydrogen  3.101  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  3.115  N/A
ILE 46.A N     MET 42.A O     no hydrogen  3.264  N/A
ALA 48.A N     PRO 44.A O     no hydrogen  3.147  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.897  N/A
TYR 50.A N     ILE 46.A O     no hydrogen  3.209  N/A
PHE 51.A N     PRO 47.A O     no hydrogen  3.076  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.713  N/A
GLY 54.A N     THR 120.A OG1  no hydrogen  2.954  N/A
ARG 55.A NH2   ASP 116.A O    no hydrogen  3.323  N/A
MET 57.A N     GLU 56.A OE2   no hydrogen  2.842  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  3.263  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.229  N/A
CYS 60.A N     GLU 56.A O     no hydrogen  3.271  N/A
CYS 60.A SG    GLU 56.A O     no hydrogen  3.158  N/A
LEU 61.A N     MET 57.A O     no hydrogen  2.784  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  2.637  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.919  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  2.988  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.562  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.146  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  2.785  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.894  N/A
HIS 70.A N     THR 66.A O     no hydrogen  3.079  N/A
HIS 70.A ND1   THR 102.A OG1  no hydrogen  2.715  N/A
TRP 71.A N     LEU 67.A O     no hydrogen  3.428  N/A
GLY 72.A N     HIS 68.A O     no hydrogen  3.011  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.721  N/A
TRP 74.A N     HIS 70.A O     no hydrogen  3.289  N/A
GLY 75.A N     TRP 71.A O     no hydrogen  3.401  N/A
VAL 76.A N     GLY 72.A O     no hydrogen  3.200  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.774  N/A
ASN 78.A N     TRP 74.A O     no hydrogen  3.200  N/A
ASN 78.A N     GLY 75.A O     no hydrogen  3.206  N/A
ASN 78.A ND2   TRP 74.A O     no hydrogen  2.711  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  3.253  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  3.285  N/A
GLY 81.A N     VAL 77.A O     no hydrogen  2.684  N/A
ARG 82.A N     TYR 80.A O     no hydrogen  2.948  N/A
LEU 86.A N     PRO 83.A O     no hydrogen  3.329  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  2.763  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.100  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.132  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.931  N/A
ALA 93.A N     LEU 90.A O     no hydrogen  3.307  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.475  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.935  N/A
ARG 95.A NH2   GLY 81.A O     no hydrogen  2.749  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.916  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.806  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.873  N/A
TYR 99.A N     VAL 96.A O     no hydrogen  2.817  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.107  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.728  N/A
THR 102.A OG1  HIS 70.A ND1   no hydrogen  2.715  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  3.316  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  3.240  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  2.908  N/A
CYS 104.A SG   ILE 100.A O    no hydrogen  3.132  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.905  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.907  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.328  N/A
GLY 108.A N    CYS 104.A O    no hydrogen  2.952  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.833  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.663  N/A
TYR 111.A N    ALA 107.A O    no hydrogen  2.893  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  3.212  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  3.198  N/A
HIS 115.A N    TYR 111.A O    no hydrogen  2.818  N/A
VAL 117.A N    ASP 116.A OD2  no hydrogen  2.839  N/A
THR 120.A N    ASP 58.A OD2   no hydrogen  2.775  N/A
THR 120.A OG1  GLY 54.A O     no hydrogen  2.869  N/A
THR 120.A OG1  ASP 58.A OD2   no hydrogen  2.885  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.019  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  3.307  N/A
PHE 123.A N    THR 120.A O    no hydrogen  3.125  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.306  N/A
MET 125.A N    ARG 121.A O    no hydrogen  3.012  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  3.215  N/A
TRP 127.A N    PHE 123.A O    no hydrogen  2.750  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  2.850  N/A
LEU 129.A N    VAL 126.A O    no hydrogen  3.397  N/A