Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d8l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      VAL 47.A O     no hydrogen  3.108  N/A
ARG 6.A NH1    GLU 44.A OE1   no hydrogen  2.714  N/A
GLY 7.A N      ALA 45.A O     no hydrogen  3.277  N/A
ILE 8.A N      GLU 20.A O     no hydrogen  2.827  N/A
ILE 9.A N      GLN 43.A O     no hydrogen  3.069  N/A
ILE 10.A N     LEU 18.A O     no hydrogen  2.908  N/A
LYS 12.A NZ    LEU 38.A O     no hydrogen  3.235  N/A
LYS 12.A NZ    PRO 39.A O     no hydrogen  2.748  N/A
GLN 13.A N     LEU 16.A O     no hydrogen  2.852  N/A
LEU 16.A N     GLN 13.A O     no hydrogen  2.626  N/A
VAL 17.A N     VAL 28.A O     no hydrogen  3.068  N/A
LEU 18.A N     GLU 11.A O     no hydrogen  3.006  N/A
ILE 19.A N     TYR 26.A O     no hydrogen  3.000  N/A
GLU 20.A N     ILE 8.A O      no hydrogen  2.901  N/A
VAL 21.A N     VAL 24.A O     no hydrogen  3.021  N/A
VAL 24.A N     VAL 21.A O     no hydrogen  2.987  N/A
TYR 26.A N     ILE 19.A O     no hydrogen  2.915  N/A
VAL 28.A N     VAL 17.A O     no hydrogen  2.952  N/A
HIS 29.A N     LEU 60.A O     no hydrogen  2.865  N/A
MET 30.A N     PRO 15.A O     no hydrogen  3.117  N/A
MET 32.A N     SER 91.A OG    no hydrogen  2.848  N/A
CYS 34.A N     PRO 31.A O     no hydrogen  3.035  N/A
CYS 34.A SG    GLU 68.A OE2   no hydrogen  2.969  N/A
PHE 35.A N     MET 32.A O     no hydrogen  3.038  N/A
TYR 36.A N     THR 33.A O     no hydrogen  3.450  N/A
GLU 37.A N     CYS 34.A O     no hydrogen  3.196  N/A
GLY 42.A N     ILE 9.A O      no hydrogen  2.913  N/A
GLN 43.A N     GLU 40.A O     no hydrogen  3.158  N/A
ALA 45.A N     GLY 7.A O      no hydrogen  2.856  N/A
VAL 47.A N     LEU 5.A O      no hydrogen  3.031  N/A
PHE 48.A N     PHE 63.A O     no hydrogen  2.869  N/A
THR 49.A N     GLY 3.A O      no hydrogen  3.086  N/A
THR 49.A OG1   ILE 2.A O      no hydrogen  2.980  N/A
HIS 50.A N     TYR 61.A O     no hydrogen  2.826  N/A
VAL 52.A N     LEU 59.A O     no hydrogen  2.912  N/A
ARG 54.A N     ALA 57.A O     no hydrogen  2.896  N/A
ALA 57.A N     ARG 54.A O     no hydrogen  3.347  N/A
LEU 59.A N     VAL 52.A O     no hydrogen  2.857  N/A
TYR 61.A N     HIS 50.A O     no hydrogen  3.117  N/A
GLY 62.A N     HIS 29.A O     no hydrogen  2.833  N/A
PHE 63.A N     PHE 48.A O     no hydrogen  2.686  N/A
ASN 65.A N     GLU 68.A OE1   no hydrogen  2.716  N/A
GLU 68.A N     ASN 65.A OD1   no hydrogen  2.883  N/A
ARG 69.A NH1   THR 49.A O     no hydrogen  3.292  N/A
THR 70.A N     LYS 66.A O     no hydrogen  2.955  N/A
THR 70.A OG1   LYS 66.A O     no hydrogen  3.117  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  3.102  N/A
PHE 72.A N     GLU 68.A O     no hydrogen  3.087  N/A
LYS 73.A N     ARG 69.A O     no hydrogen  2.962  N/A
LYS 73.A NZ    HIS 50.A ND1   no hydrogen  2.735  N/A
GLU 74.A N     THR 70.A O     no hydrogen  3.067  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.901  N/A
ILE 76.A N     PHE 72.A O     no hydrogen  3.218  N/A
LYS 77.A N     GLU 74.A O     no hydrogen  3.013  N/A
LYS 77.A NZ    GLU 74.A OE1   no hydrogen  2.851  N/A
LYS 77.A NZ    GLU 74.A OE2   no hydrogen  3.001  N/A
THR 78.A N     LEU 75.A O     no hydrogen  3.288  N/A
THR 78.A OG1   ASN 79.A O     no hydrogen  3.507  N/A
VAL 81.A N     THR 78.A O     no hydrogen  3.447  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  2.972  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.940  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  3.331  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.980  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  3.165  N/A
SER 91.A N     LEU 87.A O     no hydrogen  2.824  N/A
SER 91.A N     ALA 88.A O     no hydrogen  3.032  N/A
SER 91.A OG    LEU 87.A O     no hydrogen  2.980  N/A
GLY 92.A N     ALA 88.A O     no hydrogen  2.799  N/A
GLY 92.A N     ILE 89.A O     no hydrogen  3.282  N/A
MET 93.A N     ILE 89.A O     no hydrogen  3.275  N/A
SER 94.A N     GLN 97.A OE1   no hydrogen  2.530  N/A
SER 94.A OG    GLN 97.A OE1   no hydrogen  3.198  N/A
GLN 96.A NE2   GLN 96.A O     no hydrogen  3.676  N/A
GLN 96.A NE2   LEU 139.A O    no hydrogen  2.987  N/A
GLN 97.A N     SER 94.A OG    no hydrogen  2.999  N/A
PHE 98.A N     SER 94.A O     no hydrogen  3.431  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.297  N/A
ASN 100.A N    GLN 96.A O     no hydrogen  2.951  N/A
ALA 101.A N    GLN 97.A O     no hydrogen  2.752  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.931  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  2.959  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  3.062  N/A
GLU 106.A N    ALA 101.A O    no hydrogen  2.865  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  3.275  N/A
THR 120.A OG1  ILE 116.A O    no hydrogen  3.196  N/A
THR 120.A OG1  GLY 117.A O    no hydrogen  3.263  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  2.776  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.520  N/A
ARG 123.A N    LYS 119.A O    no hydrogen  3.104  N/A
ARG 123.A NH2  ASN 79.A OD1   no hydrogen  3.029  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.649  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  2.914  N/A
VAL 126.A N    GLU 122.A O    no hydrogen  3.234  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  3.157  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.931  N/A
LYS 129.A N    ILE 125.A O    no hydrogen  3.289  N/A
LYS 129.A NZ   GLU 105.A OE1  no hydrogen  3.383  N/A
ASP 130.A N    VAL 126.A O    no hydrogen  3.232  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.736  N/A
PHE 132.A N    MET 128.A O    no hydrogen  2.776  N/A
GLY 134.A N    ARG 131.A O    no hydrogen  3.447  N/A