Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4o_p0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLU 8.A OE1   no hydrogen  2.189  N/A
ALA 7.A N      ARG 3.A O     no hydrogen  3.001  N/A
GLU 8.A N      GLU 4.A O     no hydrogen  3.072  N/A
TYR 9.A N      LYS 6.A O     no hydrogen  2.884  N/A
PHE 10.A N     LYS 6.A O     no hydrogen  3.170  N/A
ALA 11.A N     ALA 7.A O     no hydrogen  3.141  N/A
LEU 13.A N     TYR 9.A O     no hydrogen  2.465  N/A
ARG 14.A N     PHE 10.A O    no hydrogen  3.478  N/A
ARG 14.A NH1   GLU 18.A OE2  no hydrogen  2.788  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  3.008  N/A
GLU 18.A N     ARG 14.A O    no hydrogen  2.642  N/A
GLU 19.A N     GLU 15.A O    no hydrogen  2.648  N/A
TYR 20.A N     TYR 16.A O    no hydrogen  2.932  N/A
LYS 21.A N     ASN 88.A OD1  no hydrogen  3.034  N/A
SER 22.A OG    THR 87.A O    no hydrogen  2.511  N/A
LEU 23.A N     TYR 113.A O   no hydrogen  2.974  N/A
PHE 24.A N     VAL 85.A O    no hydrogen  2.693  N/A
VAL 25.A N     GLN 111.A O   no hydrogen  3.090  N/A
VAL 26.A N     GLY 83.A O    no hydrogen  2.942  N/A
GLY 27.A N     THR 108.A O   no hydrogen  2.858  N/A
VAL 28.A N     ASN 81.A O    no hydrogen  3.109  N/A
GLN 35.A N     SER 32.A OG   no hydrogen  2.624  N/A
GLN 35.A NE2   ARG 102.A O   no hydrogen  2.511  N/A
MET 36.A N     SER 32.A O    no hydrogen  3.055  N/A
HIS 37.A N     SER 33.A O    no hydrogen  3.453  N/A
GLU 38.A N     GLN 34.A O    no hydrogen  3.084  N/A
VAL 39.A N     MET 36.A O    no hydrogen  2.974  N/A
ARG 44.A N     LYS 41.A O    no hydrogen  3.424  N/A
VAL 48.A N     PHE 86.A O    no hydrogen  2.663  N/A
LEU 50.A N     PHE 84.A O    no hydrogen  2.434  N/A
ASN 54.A ND2   GLY 80.A O    no hydrogen  2.643  N/A
MET 56.A N     LYS 53.A O    no hydrogen  3.263  N/A
VAL 57.A N     LYS 53.A O    no hydrogen  3.029  N/A
ARG 58.A N     ASN 54.A O    no hydrogen  2.800  N/A
ARG 58.A NH2   VAL 78.A O    no hydrogen  2.552  N/A
ALA 60.A N     MET 56.A O    no hydrogen  3.166  N/A
ILE 61.A N     VAL 57.A O    no hydrogen  3.046  N/A
ARG 62.A N     ARG 59.A O    no hydrogen  2.645  N/A
GLY 63.A N     ARG 59.A O    no hydrogen  3.380  N/A
PHE 64.A N     ILE 61.A O    no hydrogen  2.823  N/A
LEU 65.A N     ARG 62.A O    no hydrogen  3.177  N/A
GLU 72.A N     PRO 69.A O    no hydrogen  3.136  N/A
LEU 74.A N     PHE 71.A O    no hydrogen  2.996  N/A
PHE 77.A N     LEU 75.A O    no hydrogen  2.218  N/A
VAL 78.A N     LEU 75.A O    no hydrogen  2.806  N/A
GLY 83.A N     VAL 26.A O    no hydrogen  2.859  N/A
PHE 84.A N     LEU 50.A O    no hydrogen  2.689  N/A
VAL 85.A N     PHE 24.A O    no hydrogen  3.261  N/A
PHE 86.A N     VAL 48.A O    no hydrogen  2.603  N/A
THR 87.A N     SER 22.A O    no hydrogen  2.836  N/A
GLU 89.A N     THR 87.A OG1  no hydrogen  2.861  N/A
LYS 95.A N     LEU 91.A O    no hydrogen  2.900  N/A
ASN 96.A N     THR 92.A O    no hydrogen  2.654  N/A
VAL 97.A N     GLU 93.A O    no hydrogen  3.090  N/A
ILE 98.A N     ILE 94.A O    no hydrogen  3.097  N/A
VAL 99.A N     LYS 95.A O    no hydrogen  3.488  N/A
SER 100.A N    VAL 97.A O    no hydrogen  3.418  N/A
SER 100.A OG   ASN 96.A O    no hydrogen  1.976  N/A
SER 100.A OG   VAL 97.A O    no hydrogen  3.032  N/A
ASN 101.A ND2  GLU 42.A OE2  no hydrogen  2.761  N/A
ARG 102.A NE   GLU 38.A OE2  no hydrogen  2.406  N/A
THR 108.A N    GLY 27.A O    no hydrogen  3.258  N/A
VAL 110.A N    VAL 25.A O    no hydrogen  2.867  N/A
VAL 112.A N    PHE 119.A O   no hydrogen  2.842  N/A
TYR 113.A N    LEU 23.A O    no hydrogen  2.918  N/A
TYR 113.A OH   ASP 70.A OD2  no hydrogen  3.199  N/A
PHE 119.A N    VAL 112.A O   no hydrogen  2.900  N/A
ASP 125.A N    SER 122.A O   no hydrogen  2.903  N/A
ILE 126.A N    ILE 123.A O   no hydrogen  2.673  N/A
GLU 129.A N    THR 127.A O   no hydrogen  2.121  N/A
LEU 131.A N    ASP 128.A O   no hydrogen  3.219  N/A
PHE 135.A N    VAL 132.A O   no hydrogen  3.112  N/A
ILE 142.A N    ALA 138.A O   no hydrogen  3.015  N/A