Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mf3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      GLU 4.A O      no hydrogen  2.881  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.918  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  2.902  N/A
LYS 11.A N     THR 7.A O      no hydrogen  2.852  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.893  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.941  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.829  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.915  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.871  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.697  N/A
THR 20.A OG1   ARG 19.A O     no hydrogen  2.452  N/A
GLY 23.A N     ASP 22.A OD1   no hydrogen  2.737  N/A
LYS 24.A NZ    ILE 25.A O     no hydrogen  3.053  N/A
LYS 24.A NZ    LYS 61.A O     no hydrogen  2.501  N/A
ILE 25.A N     LEU 63.A O     no hydrogen  3.415  N/A
LEU 26.A N     GLN 29.A OE1   no hydrogen  3.039  N/A
CYS 30.A N     LEU 26.A O     no hydrogen  2.825  N/A
CYS 30.A SG    LEU 26.A O     no hydrogen  3.829  N/A
CYS 30.A SG    TYR 27.A O     no hydrogen  3.107  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  2.872  N/A
ASP 32.A N     SER 28.A O     no hydrogen  2.925  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.955  N/A
MET 34.A N     CYS 30.A O     no hydrogen  2.856  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.922  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.983  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.890  N/A
GLN 39.A N     ARG 35.A O     no hydrogen  3.003  N/A
THR 42.A OG1   ASN 40.A O     no hydrogen  3.352  N/A
ALA 44.A N     ASN 43.A OD1   no hydrogen  2.504  N/A
VAL 49.A N     VAL 46.A O     no hydrogen  3.365  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.916  N/A
GLY 51.A N     MET 47.A O     no hydrogen  3.211  N/A
LYS 54.A N     ASN 52.A OD1   no hydrogen  3.067  N/A
LYS 54.A NZ    GLU 57.A OE2   no hydrogen  3.386  N/A
LYS 61.A NZ    MET 58.A O     no hydrogen  2.499  N/A
LYS 64.A NZ    GLU 66.A OE2   no hydrogen  3.504  N/A
GLN 67.A N     GLN 67.A OE1   no hydrogen  2.481  N/A
PHE 68.A N     LYS 64.A O     no hydrogen  3.055  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.456  N/A
MET 72.A N     PHE 68.A O     no hydrogen  3.145  N/A
GLN 73.A N     LEU 69.A O     no hydrogen  3.287  N/A
THR 74.A N     PRO 70.A O     no hydrogen  2.914  N/A
ILE 75.A N     MET 71.A O     no hydrogen  2.967  N/A
ALA 76.A N     MET 72.A O     no hydrogen  2.816  N/A
LYS 77.A N     GLN 73.A O     no hydrogen  2.985  N/A
ASN 78.A N     ILE 75.A O     no hydrogen  3.269  N/A
LYS 79.A NZ    THR 74.A O     no hydrogen  2.266  N/A
CYS 83.A SG    GLU 85.A OE1   no hydrogen  3.003  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.457  N/A
ASP 86.A N     CYS 83.A O     no hydrogen  3.305  N/A
VAL 88.A N     PHE 84.A O     no hydrogen  2.781  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  3.163  N/A
GLY 90.A N     ASP 86.A O     no hydrogen  3.032  N/A
LEU 91.A N     TYR 87.A O     no hydrogen  3.023  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  2.816  N/A
ARG 92.A NE    GLU 89.A OE1   no hydrogen  2.396  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.915  N/A
PHE 94.A N     GLY 90.A O     no hydrogen  2.889  N/A
LYS 96.A N     ASP 95.A OD1   no hydrogen  2.541  N/A
LYS 96.A NZ    PHE 94.A O     no hydrogen  2.569  N/A
THR 101.A OG1  GLU 97.A OE1   no hydrogen  3.557  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.636  N/A
ILE 107.A N    MET 103.A O    no hydrogen  3.319  N/A
ARG 108.A NE   GLY 104.A O    no hydrogen  2.823  N/A
HIS 109.A N    ALA 105.A O    no hydrogen  2.936  N/A
HIS 109.A ND1  ALA 105.A O    no hydrogen  2.498  N/A
VAL 110.A N    GLU 106.A O    no hydrogen  2.867  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.945  N/A
VAL 112.A N    ARG 108.A O    no hydrogen  2.924  N/A
VAL 112.A N    HIS 109.A O    no hydrogen  3.121  N/A
THR 113.A N    HIS 109.A O    no hydrogen  2.924  N/A
THR 113.A OG1  HIS 109.A O    no hydrogen  3.396  N/A
THR 113.A OG1  VAL 110.A O    no hydrogen  2.853  N/A
LYS 117.A N    GLY 115.A O    no hydrogen  2.983  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.965  N/A
GLN 125.A N    GLU 121.A O    no hydrogen  2.836  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.918  N/A
ALA 128.A N    GLN 125.A O    no hydrogen  3.101  N/A
SER 133.A OG   ASN 134.A OD1  no hydrogen  2.548  N/A
GLY 135.A N    SER 133.A O    no hydrogen  2.684  N/A
ASN 138.A ND2  GLY 98.A O     no hydrogen  2.881  N/A
VAL 143.A N    TYR 139.A O    no hydrogen  2.940  N/A
ARG 144.A N    GLU 140.A O    no hydrogen  2.912  N/A
MET 145.A N    GLU 141.A O    no hydrogen  2.889  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  2.896  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.912  N/A
SER 148.A OG   ARG 144.A O    no hydrogen  2.510  N/A
SER 148.A OG   MET 145.A O    no hydrogen  3.534  N/A