Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLY 28.A O     no hydrogen  2.702  N/A
PHE 5.A N      GLN 144.A O    no hydrogen  3.050  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.999  N/A
GLU 7.A N      ARG 142.A O    no hydrogen  2.726  N/A
VAL 8.A N      THR 24.A O     no hydrogen  2.923  N/A
VAL 9.A N      ARG 140.A O    no hydrogen  2.594  N/A
LEU 10.A N     HIS 22.A O     no hydrogen  2.949  N/A
GLU 12.A N     THR 20.A O     no hydrogen  3.105  N/A
SER 14.A N     ASP 18.A O     no hydrogen  2.855  N/A
SER 14.A OG    SER 16.A OG    no hydrogen  2.323  N/A
SER 14.A OG    ASP 18.A O     no hydrogen  3.541  N/A
SER 16.A OG    SER 14.A OG    no hydrogen  2.323  N/A
GLY 17.A N     SER 14.A OG    no hydrogen  3.364  N/A
THR 20.A N     GLU 12.A O     no hydrogen  3.108  N/A
HIS 22.A N     LEU 10.A O     no hydrogen  2.940  N/A
THR 24.A N     VAL 8.A O      no hydrogen  2.953  N/A
LEU 26.A N     VAL 6.A O      no hydrogen  2.831  N/A
THR 27.A N     ASP 125.A OD1  no hydrogen  3.258  N/A
GLY 28.A N     ALA 4.A O      no hydrogen  2.965  N/A
ARG 29.A N     TYR 120.A O    no hydrogen  2.878  N/A
PHE 30.A N     GLU 2.A O      no hydrogen  2.930  N/A
SER 31.A N     VAL 118.A O    no hydrogen  2.979  N/A
SER 31.A OG    VAL 118.A O    no hydrogen  2.604  N/A
ARG 32.A N     ASN 107.A OD1  no hydrogen  2.596  N/A
ALA 33.A N     SER 31.A OG    no hydrogen  3.207  N/A
ALA 35.A N     LEU 114.A O    no hydrogen  2.736  N/A
ALA 39.A N     ILE 143.A O    no hydrogen  2.682  N/A
GLY 41.A N     ALA 141.A O    no hydrogen  3.046  N/A
ILE 43.A N     ALA 139.A O    no hydrogen  2.891  N/A
VAL 44.A N     VAL 59.A O     no hydrogen  3.328  N/A
GLN 45.A NE2   ASN 134.A OD1  no hydrogen  3.207  N/A
MET 46.A N     VAL 61.A O     no hydrogen  3.366  N/A
GLY 50.A N     HIS 47.A O     no hydrogen  2.919  N/A
CYS 52.A SG    LEU 49.A O     no hydrogen  3.788  N/A
GLY 57.A N     GLY 88.A O     no hydrogen  2.741  N/A
TRP 58.A NE1   ARG 87.A O     no hydrogen  2.743  N/A
VAL 59.A N     GLU 42.A O     no hydrogen  2.932  N/A
VAL 62.A N     ILE 93.A O     no hydrogen  2.933  N/A
LEU 64.A N     ASP 95.A O     no hydrogen  2.931  N/A
LEU 69.A N     GLN 66.A O     no hydrogen  2.593  N/A
ASP 70.A N     PRO 67.A O     no hydrogen  3.359  N/A
CYS 74.A SG    LEU 51.A O     no hydrogen  3.779  N/A
LEU 78.A N     THR 76.A OG1   no hydrogen  3.276  N/A
GLY 79.A N     THR 76.A O     no hydrogen  2.965  N/A
GLY 79.A N     THR 76.A OG1   no hydrogen  3.146  N/A
LYS 80.A N     THR 76.A O     no hydrogen  2.960  N/A
LYS 80.A NZ    LEU 75.A O     no hydrogen  2.901  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  3.451  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  3.253  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.900  N/A
ARG 83.A NH1   GLN 86.A OE1   no hydrogen  3.214  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  3.157  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.021  N/A
GLN 86.A N     LYS 82.A O     no hydrogen  2.936  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.763  N/A
ARG 87.A NH2   GLY 50.A O     no hydrogen  2.485  N/A
GLY 88.A N     VAL 85.A O     no hydrogen  3.114  N/A
ALA 89.A N     ALA 84.A O     no hydrogen  2.845  N/A
THR 90.A N     TRP 58.A O     no hydrogen  2.778  N/A
VAL 92.A N     PRO 117.A O    no hydrogen  3.005  N/A
ILE 93.A N     GLY 60.A O     no hydrogen  2.995  N/A
PHE 94.A N     VAL 119.A O    no hydrogen  3.203  N/A
ASP 95.A N     VAL 62.A O     no hydrogen  2.629  N/A
VAL 96.A N     VAL 121.A O    no hydrogen  3.213  N/A
SER 97.A N     ASP 95.A OD1   no hydrogen  2.882  N/A
SER 97.A OG    ASP 95.A OD1   no hydrogen  2.703  N/A
ASN 99.A N     VAL 96.A O     no hydrogen  3.021  N/A
ALA 102.A N    ASN 99.A O     no hydrogen  3.153  N/A
ILE 103.A N    PRO 100.A O    no hydrogen  2.784  N/A
GLN 105.A N    GLU 101.A O    no hydrogen  3.239  N/A
GLN 105.A NE2  GLU 101.A O    no hydrogen  2.816  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.826  N/A
ASN 107.A N    ILE 103.A O    no hydrogen  3.136  N/A
ASN 107.A ND2  ILE 103.A O    no hydrogen  3.443  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  3.190  N/A
LEU 114.A N    ALA 33.A O     no hydrogen  3.192  N/A
ARG 116.A NH1  THR 90.A O     no hydrogen  3.019  N/A
VAL 119.A N    VAL 92.A O     no hydrogen  2.931  N/A
TYR 120.A N    ARG 29.A O     no hydrogen  2.852  N/A
VAL 121.A N    PHE 94.A O     no hydrogen  3.056  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  3.046  N/A
ILE 127.A N    GLY 123.A O    no hydrogen  3.097  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.957  N/A
LEU 129.A N    ASP 125.A O    no hydrogen  3.084  N/A
LEU 129.A N    ALA 126.A O    no hydrogen  3.038  N/A
MET 130.A N    ALA 126.A O    no hydrogen  3.006  N/A
ASN 131.A N    ILE 127.A O    no hydrogen  2.873  N/A
ILE 132.A N    LEU 129.A O    no hydrogen  3.132  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.957  N/A
ASN 134.A N    MET 130.A O    no hydrogen  3.039  N/A
LYS 135.A N    ASN 131.A O    no hydrogen  3.432  N/A
LYS 137.A N    LYS 135.A O    no hydrogen  2.698  N/A
ARG 140.A N    VAL 9.A O      no hydrogen  2.975  N/A
ARG 140.A NE   GLU 40.A OE2   no hydrogen  2.827  N/A
ALA 141.A N    GLY 41.A O     no hydrogen  2.889  N/A
ARG 142.A N    GLU 7.A O      no hydrogen  2.816  N/A
ARG 142.A NE   GLU 40.A OE2   no hydrogen  2.840  N/A
ILE 143.A N    ALA 39.A O     no hydrogen  2.784  N/A
GLN 144.A N    PHE 5.A O      no hydrogen  2.918  N/A
HIS 145.A NE2  GLU 2.A OE1    no hydrogen  2.655  N/A