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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 68.A OE1  no hydrogen  3.035  N/A
MET 1.A N     GLU 68.A OE2  no hydrogen  3.402  N/A
ARG 2.A N     ALA 67.A O    no hydrogen  2.814  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.514  N/A
GLU 5.A N     LEU 91.A O    no hydrogen  2.918  N/A
ILE 6.A N     ILE 63.A O    no hydrogen  2.668  N/A
MET 7.A N     LYS 89.A O    no hydrogen  3.016  N/A
VAL 8.A N     ALA 61.A O    no hydrogen  2.929  N/A
ILE 9.A N     ARG 87.A O    no hydrogen  2.823  N/A
LEU 10.A N    ILE 59.A O    no hydrogen  2.821  N/A
ASP 11.A N    SER 84.A O    no hydrogen  3.275  N/A
ARG 17.A N    ASP 15.A OD2  no hydrogen  3.067  N/A
SER 22.A N    THR 18.A O    no hydrogen  3.212  N/A
SER 22.A OG   THR 18.A O    no hydrogen  2.366  N/A
SER 22.A OG   VAL 19.A O    no hydrogen  2.655  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.972  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.988  N/A
THR 25.A N    PRO 21.A O    no hydrogen  2.964  N/A
PHE 26.A N    SER 22.A O    no hydrogen  3.189  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.839  N/A
ASN 28.A N    THR 25.A O    no hydrogen  3.371  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  3.084  N/A
ARG 31.A NE   ASN 28.A OD1  no hydrogen  3.339  N/A
ARG 31.A NH1  GLU 24.A OE1  no hydrogen  2.400  N/A
ARG 31.A NH2  ASN 28.A OD1  no hydrogen  3.037  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  3.048  N/A
LYS 32.A NZ   ASN 28.A O    no hydrogen  2.502  N/A
ASP 33.A N    VAL 29.A O    no hydrogen  3.243  N/A
THR 36.A OG1  ILE 30.A O    no hydrogen  2.112  N/A
LYS 39.A N    ASP 64.A O    no hydrogen  2.856  N/A
LYS 39.A NZ   VAL 37.A O    no hydrogen  3.409  N/A
ASP 41.A N    VAL 62.A O    no hydrogen  2.861  N/A
TRP 43.A N    TYR 60.A O    no hydrogen  3.283  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  2.834  N/A
LEU 48.A N    ALA 56.A O    no hydrogen  2.679  N/A
ILE 52.A N    HIS 55.A O    no hydrogen  2.875  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  2.914  N/A
ILE 59.A N    LEU 10.A O    no hydrogen  2.802  N/A
ALA 61.A N    VAL 8.A O     no hydrogen  2.983  N/A
VAL 62.A N    ASP 41.A O    no hydrogen  2.854  N/A
ILE 63.A N    ILE 6.A O     no hydrogen  2.658  N/A
ASP 64.A N    LYS 39.A O    no hydrogen  3.473  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.867  N/A
LYS 66.A N    VAL 37.A O    no hydrogen  3.089  N/A
ALA 67.A N    ARG 2.A O     no hydrogen  3.164  N/A
THR 71.A OG1  ASP 33.A OD2  no hydrogen  2.454  N/A
VAL 72.A N    GLU 68.A O    no hydrogen  3.093  N/A
SER 73.A N    PRO 69.A O    no hydrogen  3.114  N/A
SER 73.A OG   PRO 69.A O    no hydrogen  2.734  N/A
GLU 74.A N    ALA 70.A O    no hydrogen  3.097  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.981  N/A
ASP 76.A N    VAL 72.A O    no hydrogen  2.788  N/A
ARG 77.A N    SER 73.A O    no hydrogen  2.833  N/A
ARG 77.A NE   GLU 74.A OE1  no hydrogen  2.866  N/A
ARG 77.A NH2  GLU 74.A OE1  no hydrogen  3.442  N/A
ARG 77.A NH2  GLU 74.A OE2  no hydrogen  3.539  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  3.020  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.978  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  3.234  N/A
LEU 81.A N    ARG 77.A O    no hydrogen  3.359  N/A
ASN 82.A N    GLN 78.A O    no hydrogen  3.263  N/A
GLU 83.A N    GLU 83.A OE2  no hydrogen  2.261  N/A
SER 84.A OG   ASN 82.A OD1  no hydrogen  2.180  N/A
LEU 86.A N    ILE 9.A O     no hydrogen  2.589  N/A
ARG 87.A N    ILE 9.A O     no hydrogen  3.441  N/A
ARG 87.A NH1  TYR 50.A OH   no hydrogen  2.517  N/A
THR 88.A OG1  MET 7.A O     no hydrogen  3.289  N/A
LYS 89.A N    MET 7.A O     no hydrogen  2.940  N/A
LEU 91.A N    GLU 5.A O     no hydrogen  2.791  N/A
THR 93.A N    PRO 3.A O     no hydrogen  3.337  N/A