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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     GLU 34.A O    no hydrogen  2.823  N/A
ARG 4.A N     LYS 75.A O    no hydrogen  3.038  N/A
LYS 6.A N     ILE 77.A O    no hydrogen  2.774  N/A
HIS 8.A N     ILE 79.A O    no hydrogen  3.233  N/A
GLN 10.A N    HIS 8.A ND1   no hydrogen  3.033  N/A
VAL 11.A N    HIS 8.A O     no hydrogen  2.886  N/A
VAL 12.A N    HIS 8.A O     no hydrogen  3.169  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  3.205  N/A
ALA 14.A N    GLN 10.A O    no hydrogen  3.088  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.851  N/A
GLN 16.A N    LYS 13.A O    no hydrogen  3.180  N/A
SER 17.A N    ALA 14.A O    no hydrogen  3.170  N/A
LEU 18.A N    LEU 15.A O    no hydrogen  3.378  N/A
HIS 22.A NE2  ASP 63.A OD1  no hydrogen  2.379  N/A
TYR 23.A N    PRO 19.A O    no hydrogen  3.082  N/A
ARG 24.A N    LYS 20.A O    no hydrogen  3.030  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  3.212  N/A
PHE 26.A N    HIS 22.A O    no hydrogen  3.096  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  3.072  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  3.086  N/A
PHE 29.A N    ARG 25.A O    no hydrogen  2.930  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.843  N/A
ARG 30.A NE   ASP 31.A OD2  no hydrogen  3.012  N/A
ARG 30.A NH1  ASP 31.A OD2  no hydrogen  2.828  N/A
ASP 31.A N    LEU 27.A O    no hydrogen  2.856  N/A
ILE 32.A N    GLU 28.A O    no hydrogen  2.848  N/A
LEU 33.A N    PHE 29.A O    no hydrogen  2.862  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  3.269  N/A
TYR 35.A N    ILE 32.A O    no hydrogen  2.956  N/A
GLU 36.A N    ILE 32.A O    no hydrogen  2.781  N/A
ARG 40.A N    VAL 38.A O    no hydrogen  2.751  N/A
PHE 43.A N    PRO 39.A O    no hydrogen  3.127  N/A
VAL 45.A N    ARG 40.A O    no hydrogen  3.314  N/A
ILE 46.A N    ARG 58.A O    no hydrogen  3.073  N/A
LEU 48.A N    LEU 56.A O    no hydrogen  2.851  N/A
GLU 49.A N    LEU 56.A O    no hydrogen  3.406  N/A
THR 51.A N    ASP 55.A OD2  no hydrogen  3.016  N/A
ASP 53.A N    THR 51.A O    no hydrogen  2.379  N/A
ASP 55.A N    VAL 70.A O    no hydrogen  3.061  N/A
LEU 56.A N    GLU 49.A O    no hydrogen  2.844  N/A
TYR 57.A N    TYR 68.A O    no hydrogen  2.788  N/A
ARG 58.A N    ILE 46.A O    no hydrogen  3.014  N/A
ARG 58.A NE   ARG 58.A O    no hydrogen  3.065  N/A
ARG 58.A NH1  ASP 44.A O    no hydrogen  2.473  N/A
ALA 59.A N    VAL 66.A O    no hydrogen  2.687  N/A
ARG 60.A N    PHE 43.A O    no hydrogen  2.934  N/A
ARG 60.A NH2  ARG 85.A O    no hydrogen  2.742  N/A
LEU 61.A N    TYR 64.A O    no hydrogen  3.021  N/A
TYR 64.A OH   HIS 22.A O    no hydrogen  3.423  N/A
ARG 65.A N    LYS 83.A O    no hydrogen  2.769  N/A
ARG 65.A NE   PRO 84.A O    no hydrogen  2.849  N/A
ARG 65.A NH1  PRO 84.A O    no hydrogen  3.323  N/A
VAL 66.A N    ALA 59.A O    no hydrogen  2.780  N/A
ILE 67.A N    LYS 81.A O    no hydrogen  2.864  N/A
TYR 68.A N    TYR 57.A O    no hydrogen  3.061  N/A
TYR 68.A OH   PRO 37.A O    no hydrogen  2.633  N/A
SER 69.A N    LYS 78.A O    no hydrogen  2.827  N/A
VAL 70.A N    ASP 55.A O    no hydrogen  2.892  N/A
ASN 71.A N    VAL 76.A O    no hydrogen  2.812  N/A
TRP 72.A NE1  ASP 55.A OD1  no hydrogen  3.233  N/A
LYS 73.A NZ   LYS 73.A O    no hydrogen  3.384  N/A
VAL 76.A N    ASN 71.A O    no hydrogen  3.035  N/A
ILE 77.A N    ARG 4.A O     no hydrogen  2.882  N/A
LYS 78.A N    SER 69.A O    no hydrogen  2.959  N/A
ILE 79.A N    LYS 6.A O     no hydrogen  2.757  N/A
LEU 80.A N    ILE 67.A O    no hydrogen  2.777  N/A
LYS 81.A N    ILE 67.A O    no hydrogen  3.217  N/A
LYS 83.A N    ARG 65.A O    no hydrogen  2.752  N/A
ALA 88.A N    GLY 86.A O    no hydrogen  2.247  N/A