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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     THR 34.A OG1  no hydrogen  3.273  N/A
ILE 3.A N     GLU 32.A O    no hydrogen  2.798  N/A
GLU 5.A N     LYS 29.A O    no hydrogen  2.917  N/A
ARG 6.A NH1   HIS 25.A O    no hydrogen  2.792  N/A
TRP 7.A N     VAL 27.A O    no hydrogen  3.126  N/A
ARG 17.A NE   GLU 15.A OE1  no hydrogen  3.190  N/A
HIS 22.A N    HIS 25.A ND1  no hydrogen  3.012  N/A
ARG 24.A N    HIS 22.A ND1  no hydrogen  3.170  N/A
HIS 25.A N    HIS 22.A O    no hydrogen  3.188  N/A
HIS 25.A NE2  LYS 9.A O     no hydrogen  3.222  N/A
ARG 26.A N    ARG 23.A O    no hydrogen  3.303  N/A
LYS 29.A N    GLU 5.A O     no hydrogen  2.869  N/A
VAL 31.A N    ILE 3.A O     no hydrogen  2.914  N/A
GLU 32.A N    ILE 3.A O     no hydrogen  3.308  N/A
THR 34.A N    THR 1.A O     no hydrogen  2.954  N/A
THR 34.A OG1  THR 1.A O     no hydrogen  3.336  N/A
HIS 36.A N    ASP 33.A O    no hydrogen  3.129  N/A
ARG 37.A N    THR 34.A O    no hydrogen  3.289  N/A
ARG 37.A NE   GLU 32.A OE2  no hydrogen  2.654  N/A
ASN 41.A ND2  SER 61.A OG   no hydrogen  2.353  N/A
LEU 42.A N    VAL 62.A O    no hydrogen  2.884  N/A
GLU 43.A N    GLU 43.A OE2  no hydrogen  2.802  N/A
LEU 44.A N    VAL 60.A O    no hydrogen  2.903  N/A
VAL 45.A N    VAL 78.A O    no hydrogen  2.737  N/A
LEU 46.A N    ASP 58.A O    no hydrogen  2.908  N/A
THR 47.A N    LEU 76.A O    no hydrogen  3.078  N/A
THR 47.A OG1  GLY 75.A O    no hydrogen  2.745  N/A
VAL 50.A N    GLY 54.A O    no hydrogen  3.061  N/A
ARG 56.A N    SER 49.A OG   no hydrogen  3.423  N/A
GLY 57.A N    LEU 46.A O    no hydrogen  3.032  N/A
VAL 60.A N    LEU 44.A O    no hydrogen  2.900  N/A
VAL 62.A N    LEU 42.A O    no hydrogen  2.916  N/A
GLY 67.A N    LYS 63.A O    no hydrogen  2.954  N/A
ARG 68.A N    LYS 64.A O    no hydrogen  2.875  N/A
ARG 68.A N    SER 65.A O    no hydrogen  3.292  N/A
ASN 69.A N    SER 65.A O    no hydrogen  2.946  N/A
ARG 70.A N    VAL 66.A O    no hydrogen  2.900  N/A
LEU 71.A N    VAL 66.A O    no hydrogen  3.267  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  3.235  N/A
ALA 77.A N    LEU 71.A O    no hydrogen  3.220  N/A
VAL 78.A N    VAL 45.A O    no hydrogen  2.814  N/A
LYS 85.A N    SER 81.A O    no hydrogen  2.868  N/A
LYS 85.A N    PRO 82.A O    no hydrogen  3.177  N/A
LYS 86.A N    PRO 82.A O    no hydrogen  2.923  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  2.891  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  2.925  N/A
GLU 91.A N    LEU 87.A O    no hydrogen  2.894  N/A
LYS 92.A N    PHE 88.A O    no hydrogen  2.885  N/A
LEU 93.A N    GLU 89.A O    no hydrogen  2.926  N/A
LEU 94.A N    GLU 90.A O    no hydrogen  2.890  N/A
ARG 95.A N    GLU 91.A O    no hydrogen  2.877  N/A
GLN 96.A N    LYS 92.A O    no hydrogen  2.921  N/A
GLY 98.A N    ARG 95.A O    no hydrogen  3.169  N/A