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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.513  N/A
GLN 2.A NE2    ASN 20.A OD1   no hydrogen  2.994  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.701  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.442  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.186  N/A
LYS 8.A NZ     GLY 13.A O     no hydrogen  2.771  N/A
GLY 16.A N     SER 14.A O     no hydrogen  2.647  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.327  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.708  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.261  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.491  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.756  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.008  N/A
GLN 33.A N     VAL 31.A O     no hydrogen  2.575  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  2.505  N/A
ALA 36.A N     GLY 34.A O     no hydrogen  2.980  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.600  N/A
LYS 41.A N     ALA 39.A O     no hydrogen  2.721  N/A
LYS 42.A NZ    LYS 42.A O     no hydrogen  3.100  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.209  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.178  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.131  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.998  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.152  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.633  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.205  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.989  N/A
ARG 51.A NH1   GLU 55.A OE1   no hydrogen  2.519  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.155  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.810  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.895  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.964  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.266  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.745  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.028  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.933  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.243  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  2.970  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.060  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.990  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  2.941  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.021  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.927  N/A
LYS 71.A NZ    GLU 70.A OE2   no hydrogen  2.854  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.117  N/A
GLU 76.A N     ILE 72.A O     no hydrogen  3.281  N/A
THR 77.A N     LEU 75.A O     no hydrogen  2.441  N/A
THR 77.A OG1   GLU 76.A OE1   no hydrogen  2.847  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.641  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.910  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.742  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.046  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.343  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  2.935  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.356  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.113  N/A
GLY 95.A N     ASP 98.A OD1   no hydrogen  3.064  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.004  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.366  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.740  N/A
VAL 103.A N    ALA 100.A O    no hydrogen  2.776  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.905  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.968  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  3.486  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.205  N/A
GLY 107.A N    THR 104.A O    no hydrogen  3.366  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.740  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.385  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  2.829  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.903  N/A
GLY 120.A N    ASN 119.A OD1  no hydrogen  2.762  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  2.923  N/A
THR 124.A OG1  HIS 128.A NE2  no hydrogen  3.020  N/A
THR 125.A N    GLY 88.A O     no hydrogen  2.880  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  2.448  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.939  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.934  N/A
HIS 128.A NE2  THR 124.A OG1  no hydrogen  3.020  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.380  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.601  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.066  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.778  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.123  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.683  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.478  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.902  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.832  N/A