Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y69_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 2.A OE1    no hydrogen  3.015  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.406  N/A
ALA 4.A N      GLY 21.A O     no hydrogen  2.332  N/A
GLU 7.A N      ARG 142.A O    no hydrogen  3.014  N/A
VAL 8.A N      THR 17.A O     no hydrogen  2.675  N/A
VAL 9.A N      ARG 140.A O    no hydrogen  2.833  N/A
LEU 10.A N     TYR 15.A O     no hydrogen  2.872  N/A
THR 14.A OG1   THR 13.A O     no hydrogen  2.709  N/A
TYR 15.A N     LEU 10.A O     no hydrogen  3.318  N/A
THR 17.A N     VAL 8.A O      no hydrogen  3.024  N/A
LEU 19.A N     VAL 6.A O      no hydrogen  2.659  N/A
GLY 21.A N     ALA 4.A O      no hydrogen  2.630  N/A
ARG 22.A N     TYR 120.A O    no hydrogen  3.245  N/A
PHE 23.A N     GLU 2.A O      no hydrogen  3.024  N/A
SER 24.A N     VAL 118.A O    no hydrogen  3.140  N/A
ALA 28.A N     LEU 114.A O    no hydrogen  2.955  N/A
ALA 32.A N     ILE 143.A O    no hydrogen  2.956  N/A
GLY 34.A N     ALA 141.A O    no hydrogen  3.253  N/A
VAL 37.A N     VAL 59.A O     no hydrogen  3.039  N/A
MET 39.A N     VAL 61.A O     no hydrogen  3.012  N/A
LEU 42.A N     HIS 40.A ND1   no hydrogen  3.259  N/A
GLY 43.A N     HIS 40.A O     no hydrogen  2.857  N/A
CYS 45.A SG    LEU 42.A O     no hydrogen  3.156  N/A
ASN 48.A ND2   GLU 51.A OE2   no hydrogen  3.508  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.418  N/A
GLY 57.A N     GLY 88.A O     no hydrogen  2.679  N/A
VAL 59.A N     GLU 35.A O     no hydrogen  2.914  N/A
GLY 60.A N     ALA 91.A O     no hydrogen  3.045  N/A
VAL 62.A N     ILE 93.A O     no hydrogen  3.149  N/A
LEU 64.A N     ASP 95.A O     no hydrogen  3.061  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.496  N/A
LEU 69.A N     GLN 66.A O     no hydrogen  3.121  N/A
LYS 72.A NZ    PRO 73.A O     no hydrogen  2.424  N/A
GLY 79.A N     THR 76.A O     no hydrogen  2.886  N/A
GLY 79.A N     THR 76.A OG1   no hydrogen  3.113  N/A
LYS 80.A N     THR 76.A O     no hydrogen  2.974  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  3.440  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.915  N/A
ARG 83.A NE    CYS 45.A O     no hydrogen  3.323  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.888  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.025  N/A
GLN 86.A N     LYS 82.A O     no hydrogen  3.379  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  3.208  N/A
ARG 87.A NH2   ASP 52.A O     no hydrogen  2.333  N/A
GLY 88.A N     VAL 85.A O     no hydrogen  2.956  N/A
ALA 89.A N     ALA 84.A O     no hydrogen  3.380  N/A
THR 90.A N     TRP 58.A O     no hydrogen  3.399  N/A
ILE 93.A N     GLY 60.A O     no hydrogen  2.703  N/A
PHE 94.A N     VAL 119.A O    no hydrogen  2.748  N/A
ASP 95.A N     VAL 62.A O     no hydrogen  2.778  N/A
SER 97.A N     ASP 95.A OD1   no hydrogen  3.150  N/A
SER 97.A OG    ASP 95.A OD1   no hydrogen  2.422  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.542  N/A
ALA 102.A N    ASN 99.A O     no hydrogen  3.072  N/A
ILE 103.A N    PRO 100.A O    no hydrogen  3.313  N/A
GLN 105.A N    GLU 101.A O    no hydrogen  3.281  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.034  N/A
ASN 107.A N    ILE 103.A O    no hydrogen  2.919  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  3.116  N/A
GLY 109.A N    LEU 106.A O    no hydrogen  2.895  N/A
VAL 119.A N    VAL 92.A O     no hydrogen  2.941  N/A
TYR 120.A N    ARG 22.A O     no hydrogen  3.138  N/A
VAL 121.A N    PHE 94.A O     no hydrogen  3.257  N/A
ILE 127.A N    ALA 124.A O    no hydrogen  3.151  N/A
MET 130.A N    ALA 126.A O    no hydrogen  2.896  N/A
ASN 131.A N    ILE 127.A O    no hydrogen  2.897  N/A
ILE 132.A N    LYS 128.A O    no hydrogen  3.139  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.992  N/A
ASN 134.A N    MET 130.A O    no hydrogen  2.905  N/A
LYS 135.A N    ASN 131.A O    no hydrogen  2.906  N/A
LYS 135.A NZ   ASN 134.A OD1  no hydrogen  2.439  N/A
GLN 136.A N    ILE 132.A O    no hydrogen  3.309  N/A
GLN 136.A NE2  ILE 132.A O    no hydrogen  3.656  N/A
ARG 140.A N    VAL 9.A O      no hydrogen  3.041  N/A
ARG 140.A NE   GLU 33.A OE2   no hydrogen  2.955  N/A
ALA 141.A N    GLY 34.A O     no hydrogen  3.011  N/A
ILE 143.A N    ALA 32.A O     no hydrogen  2.972  N/A
GLN 144.A NE2  PHE 5.A O      no hydrogen  2.470  N/A
ARG 146.A NH1  PRO 148.A O    no hydrogen  2.736  N/A
ARG 149.A NH2  GLU 153.A OE2  no hydrogen  3.413  N/A
THR 152.A N    GLN 150.A O    no hydrogen  2.623  N/A
THR 152.A OG1  GLU 153.A OE1  no hydrogen  2.274  N/A
TYR 154.A N    PRO 151.A O    no hydrogen  3.307  N/A
PHE 155.A N    PRO 151.A O    no hydrogen  2.983  N/A
ILE 159.A N    ASP 156.A O    no hydrogen  3.289  N/A
ALA 162.A N    GLY 158.A O    no hydrogen  3.424  N/A
PHE 163.A N    ILE 159.A O    no hydrogen  2.906  N/A
PHE 164.A N    PHE 160.A O    no hydrogen  2.896  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.958  N/A
SER 168.A N    PHE 164.A O    no hydrogen  2.922  N/A
SER 168.A OG   PHE 164.A O    no hydrogen  3.111  N/A
LEU 169.A N    VAL 165.A O    no hydrogen  2.887  N/A
LEU 169.A N    VAL 166.A O    no hydrogen  3.233  N/A
VAL 170.A N    VAL 166.A O    no hydrogen  2.912  N/A
CYS 171.A SG   VAL 167.A O    no hydrogen  3.588  N/A
LEU 172.A N    LEU 169.A O    no hydrogen  3.075  N/A
LEU 174.A N    CYS 171.A O    no hydrogen  3.217  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.093  N/A
VAL 176.A N    ILE 173.A O    no hydrogen  3.144  N/A
ILE 178.A N    LEU 174.A O    no hydrogen  3.383  N/A
LYS 179.A N    LEU 175.A O    no hydrogen  2.929  N/A
LEU 180.A N    VAL 176.A O    no hydrogen  3.028  N/A
LYS 181.A N    ILE 178.A O    no hydrogen  3.249  N/A