Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1etv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LYS 6.A O     no hydrogen  2.693  N/A
LEU 8.A N     LEU 3.A O     no hydrogen  2.901  N/A
ASP 10.A N    PRO 7.A O     no hydrogen  2.954  N/A
SER 11.A N    LEU 8.A O     no hydrogen  2.799  N/A
VAL 12.A N    LEU 8.A O     no hydrogen  3.179  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  3.042  N/A
GLN 14.A N    ASP 10.A O    no hydrogen  3.100  N/A
ALA 15.A N    SER 11.A O    no hydrogen  2.956  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.980  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.955  N/A
ASN 18.A N    GLN 14.A O    no hydrogen  3.049  N/A
ASN 18.A ND2  GLN 14.A OE1  no hydrogen  2.980  N/A
TYR 19.A N    ALA 15.A O    no hydrogen  2.994  N/A
PHE 20.A N    LEU 16.A O    no hydrogen  2.765  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.196  N/A
GLN 22.A N    TYR 19.A O    no hydrogen  2.854  N/A
GLN 22.A NE2  ASN 18.A O    no hydrogen  2.874  N/A
LEU 23.A N    PHE 20.A O    no hydrogen  3.129  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.871  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  2.999  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.823  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  2.900  N/A
GLU 34.A N    LEU 30.A O    no hydrogen  3.318  N/A
VAL 35.A N    VAL 31.A O    no hydrogen  2.996  N/A
VAL 35.A N    LEU 32.A O    no hydrogen  3.171  N/A
GLU 36.A N    LEU 32.A O    no hydrogen  2.628  N/A
GLN 37.A N    ALA 33.A O    no hydrogen  3.367  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  3.224  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  2.805  N/A
ASP 41.A N    GLN 37.A O    no hydrogen  2.885  N/A
MET 42.A N    PRO 38.A O    no hydrogen  2.830  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  2.969  N/A
MET 44.A N    LEU 40.A O    no hydrogen  2.933  N/A
GLN 45.A N    ASP 41.A O    no hydrogen  2.879  N/A
TYR 46.A N    MET 42.A O    no hydrogen  2.857  N/A
THR 47.A N    VAL 43.A O    no hydrogen  2.928  N/A
THR 47.A OG1  VAL 43.A O    no hydrogen  3.250  N/A
THR 47.A OG1  MET 44.A O    no hydrogen  3.566  N/A
THR 47.A OG1  ASN 50.A O    no hydrogen  3.171  N/A
ARG 48.A N    GLN 45.A O    no hydrogen  3.170  N/A
ALA 49.A N    MET 44.A O    no hydrogen  2.626  N/A
ASN 50.A N    THR 47.A O    no hydrogen  3.202  N/A
ASN 50.A N    THR 47.A OG1  no hydrogen  3.255  N/A
ARG 53.A N    ASN 50.A OD1  no hydrogen  3.000  N/A
ARG 53.A NH2  THR 47.A O    no hydrogen  3.088  N/A
ALA 54.A N    ASN 50.A O    no hydrogen  2.884  N/A
ALA 55.A N    GLN 51.A O    no hydrogen  2.753  N/A
LEU 56.A N    THR 52.A O    no hydrogen  2.959  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.041  N/A
MET 58.A N    ALA 54.A O    no hydrogen  3.025  N/A
GLY 59.A N    ALA 55.A O    no hydrogen  2.854  N/A
ILE 60.A N    ALA 55.A O    no hydrogen  3.119  N/A
THR 64.A N    ASN 61.A OD1  no hydrogen  2.728  N/A
THR 64.A OG1  ASN 61.A OD1  no hydrogen  2.530  N/A
LEU 65.A N    ASN 61.A O    no hydrogen  3.116  N/A
ARG 66.A N    ARG 62.A O    no hydrogen  2.913  N/A
LYS 67.A N    GLY 63.A O    no hydrogen  3.044  N/A
LYS 68.A N    THR 64.A O    no hydrogen  3.070  N/A
LYS 68.A NZ   GLU 36.A OE2  no hydrogen  2.861  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.964  N/A
LYS 70.A N    ARG 66.A O    no hydrogen  3.047  N/A
LYS 70.A NZ   ASN 75.A OD1  no hydrogen  3.547  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.835  N/A
LYS 71.A NZ   GLU 29.A OE2  no hydrogen  2.511  N/A
TYR 72.A N    LYS 68.A O    no hydrogen  3.131  N/A
TYR 72.A OH   GLU 36.A OE1  no hydrogen  2.683  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  2.800  N/A
MET 74.A N    LEU 69.A O    no hydrogen  2.666  N/A