Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fz5_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 70.A O     no hydrogen  3.449  N/A
SER 7.A OG     ARG 6.A O      no hydrogen  2.268  N/A
ARG 9.A NH1    VAL 73.A O     no hydrogen  3.286  N/A
VAL 11.A N     THR 75.A O     no hydrogen  2.873  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.437  N/A
ARG 15.A N     CYS 80.A O     no hydrogen  3.075  N/A
ALA 21.A N     PRO 17.A O     no hydrogen  3.243  N/A
GLU 22.A N     MET 18.A O     no hydrogen  2.862  N/A
LYS 23.A N     PHE 19.A O     no hydrogen  2.885  N/A
TRP 24.A N     LEU 20.A O     no hydrogen  2.947  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.020  N/A
LYS 28.A N     LEU 39.A O     no hydrogen  2.748  N/A
ARG 30.A N     THR 37.A O     no hydrogen  2.844  N/A
LYS 35.A N     ASN 32.A O     no hydrogen  2.983  N/A
THR 37.A N     ARG 30.A O     no hydrogen  2.892  N/A
THR 37.A OG1   TYR 46.A O     no hydrogen  2.177  N/A
LEU 38.A N     TYR 46.A O     no hydrogen  2.795  N/A
LEU 39.A N     LYS 28.A O     no hydrogen  2.607  N/A
LEU 40.A N     HIS 44.A O     no hydrogen  3.310  N/A
TYR 46.A N     LEU 38.A O     no hydrogen  2.996  N/A
ASP 47.A N     MET 83.A O     no hydrogen  2.920  N/A
LEU 48.A N     ILE 36.A O     no hydrogen  2.963  N/A
GLU 49.A N     GLN 81.A O     no hydrogen  3.047  N/A
THR 51.A N     GLU 79.A O     no hydrogen  2.823  N/A
THR 51.A OG1   GLU 49.A O     no hydrogen  3.429  N/A
LYS 52.A N     GLU 79.A O     no hydrogen  3.484  N/A
VAL 60.A N     GLY 74.A O     no hydrogen  2.905  N/A
THR 62.A N     ALA 71.A O     no hydrogen  3.274  N/A
THR 62.A OG1   ALA 71.A O     no hydrogen  3.249  N/A
GLN 64.A N     LYS 69.A O     no hydrogen  2.943  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.683  N/A
THR 70.A OG1   LYS 68.A O     no hydrogen  2.975  N/A
VAL 73.A N     VAL 60.A O     no hydrogen  2.907  N/A
GLY 74.A N     VAL 60.A O     no hydrogen  3.359  N/A
THR 75.A N     ARG 9.A O      no hydrogen  2.640  N/A
THR 75.A OG1   ARG 9.A O      no hydrogen  3.098  N/A
VAL 76.A N     GLU 58.A O     no hydrogen  2.949  N/A
CYS 77.A N     VAL 11.A O     no hydrogen  2.790  N/A
GLU 79.A N     LYS 52.A O     no hydrogen  3.506  N/A
CYS 80.A N     LEU 13.A O     no hydrogen  2.882  N/A
GLN 81.A N     THR 51.A OG1   no hydrogen  2.842  N/A
VAL 82.A N     ARG 15.A O     no hydrogen  3.122  N/A
MET 83.A N     ASP 47.A O     no hydrogen  2.760  N/A
ILE 88.A N     TYR 85.A O     no hydrogen  3.314  N/A
GLU 90.A N     HIS 86.A O     no hydrogen  2.999  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.960  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.891  N/A
ARG 93.A N     VAL 89.A O     no hydrogen  2.878  N/A
ASN 94.A N     GLU 90.A O     no hydrogen  2.911  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.940  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  3.259  N/A
VAL 96.A N     ARG 93.A O     no hydrogen  3.130  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.477  N/A
THR 110.A OG1  VAL 107.A O    no hydrogen  2.687  N/A
MET 111.A N    VAL 107.A O    no hydrogen  3.216  N/A
SER 112.A N    GLY 108.A O    no hydrogen  2.902  N/A
SER 112.A OG   GLY 108.A O    no hydrogen  3.552  N/A
SER 112.A OG   VAL 109.A O    no hydrogen  2.412  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  3.031  N/A
THR 114.A N    THR 110.A O    no hydrogen  2.994  N/A
THR 114.A OG1  MET 111.A O    no hydrogen  2.189  N/A
GLY 115.A N    MET 111.A O    no hydrogen  3.088  N/A
ILE 134.A N    PRO 130.A O    no hydrogen  2.707  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  2.927  N/A
ASP 136.A N    LYS 132.A O    no hydrogen  3.122  N/A
TYR 137.A N    GLU 133.A O    no hydrogen  2.883  N/A
LEU 138.A N    ILE 134.A O    no hydrogen  2.827  N/A
PHE 139.A N    LEU 135.A O    no hydrogen  2.927  N/A
LYS 140.A N    ASP 136.A O    no hydrogen  3.076  N/A
LEU 141.A N    TYR 137.A O    no hydrogen  3.031  N/A
PHE 142.A N    LEU 138.A O    no hydrogen  3.013  N/A
ASP 143.A N    PHE 139.A O    no hydrogen  3.037  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.990  N/A
TYR 145.A N    LEU 141.A O    no hydrogen  2.367  N/A
LEU 153.A N    SER 149.A O    no hydrogen  2.733  N/A
LYS 154.A N    LEU 150.A O    no hydrogen  2.711  N/A
GLU 155.A N    LYS 151.A O    no hydrogen  2.817  N/A
ARG 156.A N    GLY 152.A O    no hydrogen  3.070  N/A
THR 157.A N    LEU 153.A O    no hydrogen  2.741  N/A
ARG 158.A N    LYS 154.A O    no hydrogen  2.645  N/A
LEU 164.A N    PRO 160.A O    no hydrogen  3.277  N/A
LYS 165.A N    GLU 161.A O    no hydrogen  2.793  N/A
GLU 166.A N    ALA 162.A O    no hydrogen  3.134  N/A
GLU 166.A N    HIS 163.A O    no hydrogen  3.154  N/A
CYS 167.A N    HIS 163.A O    no hydrogen  3.379  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  3.098  N/A
ASP 169.A N    LYS 165.A O    no hydrogen  3.160  N/A
LYS 170.A N    CYS 167.A O    no hydrogen  2.701  N/A
VAL 171.A N    CYS 167.A O    no hydrogen  3.238  N/A
THR 173.A N    THR 185.A O    no hydrogen  3.011  N/A
VAL 175.A N    LYS 183.A O    no hydrogen  3.201  N/A
ALA 181.A N    GLY 178.A O    no hydrogen  3.216  N/A
PHE 182.A N    VAL 175.A O    no hydrogen  2.653  N/A
LYS 183.A N    VAL 175.A O    no hydrogen  3.495  N/A
TYR 184.A N    TRP 148.A O    no hydrogen  3.078  N/A
THR 185.A N    THR 173.A O    no hydrogen  2.885  N/A
ARG 192.A N    LYS 188.A O    no hydrogen  3.051  N/A
LYS 193.A N    GLU 189.A O    no hydrogen  2.908  N/A
ALA 194.A N    GLU 190.A O    no hydrogen  2.931  N/A
THR 195.A N    GLU 191.A O    no hydrogen  2.902  N/A
LEU 196.A N    ARG 192.A O    no hydrogen  2.899  N/A
GLY 197.A N    LYS 193.A O    no hydrogen  2.908  N/A
GLU 198.A N    ALA 194.A O    no hydrogen  2.916  N/A
LEU 199.A N    THR 195.A O    no hydrogen  2.976  N/A