Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     MET 67.A O    no hydrogen  2.725  N/A
ARG 3.A NE    GLU 66.A OE1  no hydrogen  3.352  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  3.199  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.761  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.730  N/A
ASN 7.A N     MET 89.A O    no hydrogen  2.873  N/A
ASN 7.A ND2   MET 89.A O    no hydrogen  3.562  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  3.109  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.818  N/A
ASN 11.A N    ASN 84.A O    no hydrogen  2.858  N/A
ASN 11.A ND2  ASN 84.A OD1  no hydrogen  2.979  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  2.828  N/A
ASP 15.A N    GLN 18.A OE1  no hydrogen  3.006  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  2.570  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.099  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  3.103  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.930  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.788  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.796  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.821  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  3.222  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  3.215  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.726  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.762  N/A
ALA 29.A N    ILE 26.A O    no hydrogen  3.142  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.855  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.753  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  3.128  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.320  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.843  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  2.685  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  3.095  N/A
LEU 43.A N    GLU 41.A O    no hydrogen  2.877  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  3.022  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  2.944  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  2.951  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  2.767  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.410  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.088  N/A
TYR 59.A OH   GLU 42.A OE2  no hydrogen  2.273  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.552  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.845  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  3.195  N/A
GLN 64.A NE2  GLU 38.A OE1  no hydrogen  2.421  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.851  N/A
MET 67.A N    ARG 2.A O     no hydrogen  2.975  N/A
ARG 71.A N    PRO 68.A O    no hydrogen  3.142  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.957  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  2.755  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  3.211  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.932  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.786  N/A
ARG 80.A N    ARG 77.A O    no hydrogen  2.810  N/A
ARG 80.A NH1  VAL 88.A O    no hydrogen  2.847  N/A
ILE 81.A N    GLU 78.A O    no hydrogen  3.171  N/A
ARG 82.A NE   GLU 22.A OE1  no hydrogen  3.123  N/A
ARG 82.A NE   GLU 22.A OE2  no hydrogen  3.154  N/A
ARG 82.A NH2  GLU 22.A OE1  no hydrogen  2.668  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.861  N/A
ARG 86.A NH1  ASP 55.A OD2  no hydrogen  2.967  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  3.394  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.796  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  3.030  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.887  N/A