Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ord_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.457  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.500  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.767  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.667  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.050  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.042  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.202  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.525  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.619  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.398  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.949  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.816  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.344  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.794  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.909  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.018  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.946  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.815  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.392  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.012  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.907  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.057  N/A
THR 40.A OG1   SER 42.A OG    no hydrogen  3.025  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.556  N/A
SER 42.A OG    THR 40.A OG1   no hydrogen  3.025  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.969  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.247  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.111  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.969  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.007  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.826  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.850  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.025  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.918  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.130  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.763  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.680  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.990  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.831  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.277  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.141  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.120  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.215  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.011  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.024  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.810  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.968  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.766  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.163  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.049  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.585  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.663  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.197  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.918  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.092  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.839  N/A
ILE 79.A N     SER 143.A O    no hydrogen  3.146  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.929  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  2.445  N/A
LYS 87.A N     GLY 84.A O     no hydrogen  3.239  N/A
LYS 87.A NZ    GLU 122.A OE2  no hydrogen  2.995  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.656  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.143  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.912  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  3.140  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.227  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.143  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.947  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.874  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.927  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.900  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.084  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.551  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.485  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.126  N/A
ARG 103.A NE   GLU 99.A O     no hydrogen  3.164  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.708  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.981  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.240  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.483  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.202  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.368  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.651  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.713  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.586  N/A
TYR 126.A OH   LEU 123.A O    no hydrogen  3.425  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  3.041  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.909  N/A
HIS 133.A ND1  PRO 134.A O    no hydrogen  2.962  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.846  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.670  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.832  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.272  N/A
SER 143.A OG   SER 143.A O    no hydrogen  2.461  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.312  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  3.119  N/A