Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p09_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.879  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.088  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.173  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.906  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.049  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  3.085  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.941  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.040  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.989  N/A
LYS 18.A NZ    ASP 14.A OD1   no hydrogen  3.294  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.906  N/A
ALA 19.A N     ILE 16.A O     no hydrogen  3.143  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.968  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.946  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.008  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.939  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.978  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.923  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.975  N/A
THR 26.A OG1   ASN 22.A OD1   no hydrogen  3.546  N/A
ARG 27.A N     PHE 24.A O     no hydrogen  2.837  N/A
ARG 27.A NE    GLU 23.A OE2   no hydrogen  2.991  N/A
ARG 27.A NH1   GLU 23.A OE2   no hydrogen  3.476  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.078  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.317  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.252  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  3.126  N/A
SER 35.A N     LEU 51.A O     no hydrogen  3.027  N/A
SER 35.A OG    LEU 51.A O     no hydrogen  3.318  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.916  N/A
THR 42.A N     ARG 45.A O     no hydrogen  2.921  N/A
ARG 45.A N     THR 42.A O     no hydrogen  2.927  N/A
THR 46.A N     SER 83.A O     no hydrogen  3.068  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  2.903  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.858  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.795  N/A
ILE 50.A N     ILE 48.A O     no hydrogen  3.129  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.887  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  3.365  N/A
THR 53.A N     GLY 33.A O     no hydrogen  2.737  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.562  N/A
ARG 54.A NH1   GLU 31.A O     no hydrogen  3.051  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  3.379  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.906  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  2.514  N/A
ARG 64.A NE    LYS 62.A O     no hydrogen  2.968  N/A
ARG 64.A NH1   LYS 62.A O     no hydrogen  2.485  N/A
ARG 64.A NH1   GLY 63.A O     no hydrogen  3.098  N/A
ARG 65.A NH2   ASP 32.A OD2   no hydrogen  2.412  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.957  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.872  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.905  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.693  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.873  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  3.024  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.874  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.959  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.854  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.907  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  2.759  N/A
ARG 76.A NH1   GLU 20.A OE1   no hydrogen  3.153  N/A
ARG 76.A NH1   GLU 20.A OE2   no hydrogen  2.834  N/A
ARG 76.A NH2   ARG 76.A O     no hydrogen  3.013  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.290  N/A
GLU 85.A N     THR 46.A O     no hydrogen  2.919  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.909  N/A
LYS 90.A NZ    THR 53.A O     no hydrogen  2.841  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  3.460  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.341  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.137  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.369  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.915  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.971  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.926  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  3.196  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  2.972  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.850  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.930  N/A
ARG 106.A NE   GLU 103.A OE1  no hydrogen  3.544  N/A
ARG 106.A NH1  GLU 103.A OE1  no hydrogen  3.259  N/A
ARG 106.A NH1  GLU 103.A OE2  no hydrogen  3.346  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.974  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.895  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.883  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.997  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.106  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.933  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.023  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.962  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.964  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.934  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.938  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.935  N/A
MET 127.A N    ARG 124.A O    no hydrogen  3.267  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.932  N/A
SER 129.A N    PHE 125.A O    no hydrogen  3.264  N/A
SER 129.A OG   PHE 125.A O    no hydrogen  2.615  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.146  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.878  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.940  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.907  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.939  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.999  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.419  N/A
LEU 142.A N    GLY 140.A O    no hydrogen  3.088  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.971  N/A
LYS 148.A NZ   LEU 142.A O    no hydrogen  3.552  N/A
LYS 148.A NZ   ARG 143.A O    no hydrogen  3.191  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.910  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.885  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.974  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  2.689  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.347  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.973  N/A
ASN 165.A ND2  ASP 162.A OD1  no hydrogen  3.063  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.873  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.957  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.934  N/A
ARG 173.A NE   GLU 103.A OE2  no hydrogen  2.336  N/A
ARG 173.A NH2  VAL 172.A O    no hydrogen  3.051  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.909  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  3.100  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.918  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.969  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.955  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.975  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.942  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.958  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  2.911  N/A
MET 189.A N    GLY 133.A O    no hydrogen  3.052  N/A
SER 195.A OG   PRO 194.A O    no hydrogen  2.345  N/A
GLY 196.A N    ASP 193.A O    no hydrogen  3.349  N/A
ILE 198.A N    ASP 193.A OD2  no hydrogen  2.999  N/A
LYS 214.A NZ   GLU 216.A O    no hydrogen  3.003  N/A
LYS 214.A NZ   GLU 216.A OE1  no hydrogen  3.362  N/A
THR 220.A OG1  LEU 218.A O    no hydrogen  2.319  N/A
ILE 223.A N    THR 221.A O    no hydrogen  2.531  N/A