Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.273  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.402  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.912  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.499  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.169  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.920  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.970  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.103  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.057  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.898  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.939  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.949  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.111  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.875  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.291  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.700  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.121  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.238  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.162  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.961  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.328  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.276  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.874  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.756  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.829  N/A
THR 40.A OG1   SER 42.A OG    no hydrogen  3.036  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.760  N/A
SER 42.A OG    THR 40.A OG1   no hydrogen  3.036  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.295  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.335  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.774  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.726  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.910  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.163  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.419  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.024  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.909  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.578  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.624  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.506  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.288  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.251  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.844  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.931  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.771  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  2.886  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.346  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.900  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.043  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.162  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.168  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.099  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.469  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.739  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.744  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.885  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.141  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.119  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.984  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.429  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.172  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.855  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.807  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.793  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.911  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.013  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.181  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.294  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.018  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  2.991  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.963  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.659  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.892  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.843  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.998  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.266  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.577  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.833  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.663  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.098  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.115  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.847  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.442  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.678  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.565  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.807  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.789  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.079  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.507  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.129  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.414  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  3.384  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.875  N/A
LYS 141.A NZ   GLU 73.A O     no hydrogen  3.570  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.983  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.489  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.326  N/A
SER 143.A OG   GLU 125.A OE2  no hydrogen  3.166  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.547  N/A