Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w7z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     THR 8.A OG1    no hydrogen  3.157  N/A
ARG 13.A NH1   ASP 16.A OD2   no hydrogen  2.911  N/A
ARG 13.A NH2   THR 8.A O      no hydrogen  2.879  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.442  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.033  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  2.601  N/A
ASP 16.A N     ARG 13.A O     no hydrogen  2.884  N/A
TYR 19.A N     ASP 16.A OD1   no hydrogen  3.021  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  3.004  N/A
ASN 21.A N     LYS 17.A O     no hydrogen  2.879  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.788  N/A
THR 23.A N     TYR 19.A O     no hydrogen  3.003  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  3.040  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  2.941  N/A
LEU 25.A N     ASN 21.A O     no hydrogen  2.954  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  2.904  N/A
LYS 27.A N     THR 23.A O     no hydrogen  2.948  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  2.946  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.069  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.964  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.829  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.037  N/A
SER 33.A N     VAL 29.A O     no hydrogen  2.731  N/A
SER 33.A OG    GLN 37.A OE1   no hydrogen  3.014  N/A
SER 34.A N     ILE 30.A O     no hydrogen  2.895  N/A
SER 34.A OG    ILE 30.A O     no hydrogen  3.290  N/A
SER 34.A OG    GLU 31.A O     no hydrogen  3.464  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.218  N/A
ILE 36.A N     MET 32.A O     no hydrogen  3.006  N/A
GLN 37.A N     SER 33.A O     no hydrogen  3.304  N/A
GLU 43.A N     PRO 40.A O     no hydrogen  2.789  N/A
TYR 44.A N     PRO 41.A O     no hydrogen  3.271  N/A
MET 47.A N     GLU 43.A O     no hydrogen  3.444  N/A
VAL 48.A N     TYR 44.A O     no hydrogen  2.980  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.919  N/A
GLU 50.A N     PRO 46.A O     no hydrogen  3.156  N/A
VAL 51.A N     MET 47.A O     no hydrogen  3.279  N/A
GLY 52.A N     VAL 48.A O     no hydrogen  2.845  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.769  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  3.002  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.859  N/A
ARG 56.A N     GLY 52.A O     no hydrogen  3.011  N/A
ARG 56.A N     LEU 53.A O     no hydrogen  3.194  N/A
THR 57.A N     LEU 53.A O     no hydrogen  3.110  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  2.966  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.089  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.844  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.887  N/A
THR 61.A N     THR 57.A O     no hydrogen  2.918  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  3.393  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  2.824  N/A
ASP 63.A N     LEU 59.A O     no hydrogen  2.839  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  3.362  N/A
GLU 64.A N     THR 61.A O     no hydrogen  3.156  N/A
THR 65.A N     VAL 62.A O     no hydrogen  3.359  N/A
THR 65.A OG1   VAL 62.A O     no hydrogen  3.445  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  3.294  N/A
LEU 68.A N     THR 65.A O     no hydrogen  3.034  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  2.905  N/A
THR 73.A N     PRO 70.A O     no hydrogen  2.877  N/A
THR 73.A OG1   PRO 70.A O     no hydrogen  2.574  N/A
HIS 74.A N     ALA 71.A O     no hydrogen  3.392  N/A
HIS 74.A NE2   LEU 69.A O     no hydrogen  2.652  N/A
GLU 76.A N     THR 73.A O     no hydrogen  3.193  N/A
ILE 77.A N     THR 73.A O     no hydrogen  3.217  N/A
GLU 78.A N     HIS 74.A O     no hydrogen  2.981  N/A
MET 79.A N     ARG 75.A O     no hydrogen  3.001  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  3.021  N/A
GLN 81.A N     ILE 77.A O     no hydrogen  2.790  N/A
GLN 81.A NE2   LEU 59.A O     no hydrogen  3.642  N/A
GLN 81.A NE2   ASP 63.A OD1   no hydrogen  3.055  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.831  N/A
LEU 83.A N     MET 79.A O     no hydrogen  2.911  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  3.122  N/A
ASN 85.A N     GLN 81.A O     no hydrogen  2.987  N/A
SER 86.A N     LYS 82.A O     no hydrogen  2.926  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  2.957  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.897  N/A
GLY 89.A N     ASN 85.A O     no hydrogen  2.918  N/A
GLU 90.A N     SER 86.A O     no hydrogen  3.138  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  2.952  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.919  N/A
ASN 93.A N     GLY 89.A O     no hydrogen  2.850  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.789  N/A
LYS 94.A NZ    GLU 90.A OE2   no hydrogen  3.547  N/A
LYS 94.A NZ    GLN 113.A OE1  no hydrogen  3.021  N/A
MET 95.A N     LEU 91.A O     no hydrogen  2.867  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  3.038  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.996  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.883  N/A
GLN 99.A N     MET 95.A O     no hydrogen  2.965  N/A
GLN 99.A NE2   PRO 41.A O     no hydrogen  3.326  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  2.845  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.855  N/A
THR 104.A N    TYR 101.A O    no hydrogen  3.161  N/A
THR 104.A OG1  TYR 101.A O    no hydrogen  2.807  N/A
LEU 106.A N    THR 104.A OG1  no hydrogen  2.837  N/A
GLN 107.A N    THR 104.A O    no hydrogen  3.516  N/A
TYR 110.A N    LEU 106.A O    no hydrogen  3.072  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  3.079  N/A
LYS 112.A N    GLN 108.A O    no hydrogen  2.966  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  2.973  N/A
GLN 113.A NE2  GLU 109.A OE2  no hydrogen  2.889  N/A
MET 114.A N    TYR 110.A O    no hydrogen  2.897  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  3.104  N/A
THR 116.A N    LYS 112.A O    no hydrogen  2.909  N/A
THR 116.A OG1  GLN 113.A O    no hydrogen  2.740  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  3.009  N/A
ALA 118.A N    MET 114.A O    no hydrogen  2.895  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.891  N/A
ALA 120.A N    THR 116.A O    no hydrogen  2.870  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.910  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  3.061  N/A
VAL 123.A N    HIS 119.A O    no hydrogen  2.925  N/A
ASP 124.A N    ALA 120.A O    no hydrogen  2.908  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  2.943  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  3.235  N/A
ASN 127.A N    VAL 123.A O    no hydrogen  3.092  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  2.887  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  3.024  N/A
ASP 130.A N    LYS 126.A O    no hydrogen  3.107  N/A
VAL 131.A N    ASN 127.A O    no hydrogen  2.878  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  2.885  N/A
ASP 133.A N    LEU 129.A O    no hydrogen  2.897  N/A
GLN 134.A N    ASP 130.A O    no hydrogen  2.981  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  3.079  N/A
ARG 136.A N    ILE 132.A O    no hydrogen  2.971  N/A
ARG 136.A NH1  ASP 133.A OD1  no hydrogen  2.970  N/A
LEU 137.A N    ASP 133.A O    no hydrogen  2.909  N/A
LYS 138.A N    GLN 134.A O    no hydrogen  2.900  N/A
LYS 138.A NZ   SER 72.A OG    no hydrogen  2.797  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.858  N/A
LEU 140.A N    ARG 136.A O    no hydrogen  2.877  N/A
GLY 141.A N    LEU 137.A O    no hydrogen  2.964  N/A
GLN 142.A N    LYS 138.A O    no hydrogen  3.075  N/A
THR 143.A N    MET 139.A O    no hydrogen  2.861  N/A
THR 143.A OG1  MET 139.A O    no hydrogen  2.674  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.975  N/A