Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f43_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 2.A O     no hydrogen  2.771  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.857  N/A
LEU 7.A N      THR 4.A O     no hydrogen  2.998  N/A
LYS 8.A N      ARG 5.A O     no hydrogen  3.188  N/A
SER 9.A OG     ARG 6.A O     no hydrogen  3.291  N/A
LYS 11.A N     LEU 7.A O     no hydrogen  3.392  N/A
ASN 12.A N     LYS 8.A O     no hydrogen  2.654  N/A
ILE 13.A N     SER 9.A O     no hydrogen  2.826  N/A
GLN 14.A N     ILE 10.A O    no hydrogen  2.948  N/A
THR 17.A N     ILE 13.A O    no hydrogen  3.039  N/A
THR 17.A OG1   ILE 13.A O    no hydrogen  2.857  N/A
LYS 18.A N     GLN 14.A O    no hydrogen  2.571  N/A
SER 19.A N     LYS 15.A O    no hydrogen  3.300  N/A
MET 20.A N     ILE 16.A O    no hydrogen  3.277  N/A
LYS 21.A N     THR 17.A O    no hydrogen  2.971  N/A
MET 22.A N     SER 19.A O    no hydrogen  2.837  N/A
ALA 24.A N     MET 20.A O    no hydrogen  2.809  N/A
ALA 25.A N     MET 22.A O    no hydrogen  3.140  N/A
ALA 26.A N     MET 22.A O    no hydrogen  3.250  N/A
LYS 27.A N     VAL 23.A O    no hydrogen  2.949  N/A
TYR 28.A N     ALA 25.A O    no hydrogen  2.944  N/A
ALA 29.A N     ALA 25.A O    no hydrogen  3.367  N/A
ARG 30.A N     ALA 26.A O    no hydrogen  3.176  N/A
ALA 31.A N     ALA 29.A O    no hydrogen  2.813  N/A
GLU 32.A N     TYR 28.A O    no hydrogen  3.433  N/A
GLU 34.A N     ALA 31.A O    no hydrogen  3.266  N/A
LEU 35.A N     ALA 31.A O    no hydrogen  3.008  N/A
LYS 36.A N     GLU 32.A O    no hydrogen  3.140  N/A
ALA 38.A N     LEU 35.A O    no hydrogen  3.000  N/A
ARG 39.A N     LYS 36.A O    no hydrogen  2.821  N/A
ARG 39.A NE    GLU 70.A OE2  no hydrogen  2.855  N/A
GLY 42.A N     ARG 39.A O    no hydrogen  2.847  N/A
THR 43.A OG1   ALA 38.A O    no hydrogen  2.931  N/A
CYS 47.A SG    CYS 47.A O    no hydrogen  2.710  N/A
CYS 47.A SG    HIS 51.A NE2  no hydrogen  3.082  N/A
SER 52.A N     ILE 50.A O    no hydrogen  2.690  N/A
SER 52.A OG    ALA 49.A O    no hydrogen  3.568  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.242  N/A
GLN 57.A N     VAL 54.A O    no hydrogen  3.249  N/A
ASN 62.A N     LEU 60.A O    no hydrogen  2.873  N/A
TYR 65.A N     ASN 62.A O    no hydrogen  3.351  N/A
TYR 66.A N     ASN 62.A O    no hydrogen  2.901  N/A
SER 67.A N     ILE 63.A O    no hydrogen  2.724  N/A
SER 67.A OG    ILE 63.A O    no hydrogen  2.782  N/A
LYS 69.A N     TYR 65.A O    no hydrogen  2.648  N/A
GLU 70.A N     TYR 66.A O    no hydrogen  3.304  N/A
SER 71.A N     SER 67.A O    no hydrogen  2.498  N/A
SER 71.A OG    SER 67.A O    no hydrogen  2.712  N/A
THR 72.A N     LEU 68.A O    no hydrogen  2.447  N/A
THR 72.A OG1   LEU 68.A O    no hydrogen  2.662  N/A
SER 74.A OG    GLU 70.A O    no hydrogen  3.270  N/A
GLU 75.A N     SER 71.A O    no hydrogen  2.902  N/A
GLU 75.A N     THR 72.A O    no hydrogen  3.062  N/A
GLN 76.A N     THR 72.A O    no hydrogen  3.047  N/A
GLN 76.A NE2   GLU 75.A OE1  no hydrogen  2.851  N/A
SER 77.A N     THR 73.A O    no hydrogen  3.104  N/A
SER 77.A OG    THR 73.A O    no hydrogen  2.530  N/A
ALA 78.A N     GLU 75.A O    no hydrogen  3.199  N/A
ARG 79.A N     GLN 76.A O    no hydrogen  2.585  N/A
ARG 79.A NH2   GLU 75.A OE1  no hydrogen  3.459  N/A
MET 80.A N     GLN 76.A O    no hydrogen  3.391  N/A
THR 81.A N     SER 77.A O    no hydrogen  2.855  N/A
THR 81.A OG1   SER 77.A O    no hydrogen  3.546  N/A
THR 81.A OG1   ALA 78.A O    no hydrogen  2.889  N/A
ALA 82.A N     ALA 78.A O    no hydrogen  2.535  N/A
MET 83.A N     ARG 79.A O    no hydrogen  2.752  N/A
MET 83.A N     MET 80.A O    no hydrogen  3.150  N/A
ASP 84.A N     MET 80.A O    no hydrogen  2.878  N/A
ASP 84.A N     THR 81.A O    no hydrogen  2.948  N/A
ASN 85.A N     THR 81.A O    no hydrogen  2.619  N/A
ALA 86.A N     THR 81.A O    no hydrogen  3.158  N/A
SER 87.A OG    MET 83.A O    no hydrogen  2.851  N/A
LYS 88.A N     ASP 84.A O    no hydrogen  3.189  N/A
LYS 88.A NZ    ASP 84.A OD2  no hydrogen  2.041  N/A
ILE 94.A N     SER 91.A O    no hydrogen  2.134  N/A
ASP 95.A N     SER 91.A O    no hydrogen  3.084  N/A
LYS 96.A N     ASP 92.A O    no hydrogen  2.476  N/A
LEU 97.A N     MET 93.A O    no hydrogen  3.090  N/A
THR 98.A N     ILE 94.A O    no hydrogen  3.000  N/A
THR 98.A OG1   ILE 94.A O    no hydrogen  2.529  N/A
THR 100.A N    LYS 96.A O    no hydrogen  3.207  N/A
THR 104.A N    THR 100.A O   no hydrogen  2.392  N/A
THR 104.A OG1  THR 100.A O   no hydrogen  3.557  N/A
GLN 106.A N    ASN 102.A O   no hydrogen  3.234  N/A
GLN 106.A NE2  GLN 106.A O   no hydrogen  2.904  N/A
ALA 107.A N    ARG 103.A O   no hydrogen  2.938  N/A
ILE 109.A N    ARG 105.A O   no hydrogen  3.333  N/A
THR 110.A N    GLN 106.A O   no hydrogen  2.734  N/A
THR 110.A N    ALA 107.A O   no hydrogen  2.617  N/A
THR 110.A OG1  GLN 106.A O   no hydrogen  2.871  N/A
LYS 111.A N    VAL 108.A O   no hydrogen  2.837  N/A
GLU 112.A N    VAL 108.A O   no hydrogen  3.000  N/A
ILE 114.A N    LYS 111.A O   no hydrogen  2.919  N/A
ILE 116.A N    GLU 112.A O   no hydrogen  3.079  N/A
ILE 117.A N    LEU 113.A O   no hydrogen  3.458  N/A
SER 118.A N    ILE 114.A O   no hydrogen  2.630  N/A
SER 118.A OG   ILE 114.A O   no hydrogen  2.608  N/A
ALA 120.A N    ILE 116.A O   no hydrogen  3.385  N/A
ALA 121.A N    ILE 117.A O   no hydrogen  3.086  N/A