Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wih_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ILE 2.A O     no hydrogen  3.232  N/A
ARG 5.A NH2   GLU 48.A OE2  no hydrogen  2.795  N/A
VAL 6.A N     GLU 3.A O     no hydrogen  2.967  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.369  N/A
ILE 9.A N     ARG 5.A O     no hydrogen  2.856  N/A
ILE 10.A N    VAL 6.A O     no hydrogen  3.041  N/A
GLY 11.A N    LYS 7.A O     no hydrogen  3.036  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.893  N/A
GLN 13.A N    ILE 9.A O     no hydrogen  2.781  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.874  N/A
GLY 15.A N    GLY 11.A O    no hydrogen  2.826  N/A
VAL 16.A N    GLY 11.A O    no hydrogen  3.177  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.785  N/A
GLU 20.A N    LYS 17.A O    no hydrogen  2.855  N/A
VAL 21.A N    GLN 18.A O    no hydrogen  3.251  N/A
THR 22.A N    GLU 20.A O    no hydrogen  2.891  N/A
ASN 23.A ND2  GLN 65.A OE1  no hydrogen  2.526  N/A
ALA 25.A N    THR 22.A O    no hydrogen  3.061  N/A
SER 26.A N    ASP 30.A OD2  no hydrogen  2.511  N/A
SER 26.A OG   GLU 29.A OE1  no hydrogen  2.814  N/A
SER 26.A OG   THR 62.A O    no hydrogen  3.458  N/A
PHE 27.A N    THR 62.A O    no hydrogen  3.058  N/A
ASP 30.A N    SER 26.A O    no hydrogen  2.896  N/A
LEU 31.A N    SER 26.A O    no hydrogen  3.012  N/A
LEU 31.A N    PHE 27.A O    no hydrogen  3.180  N/A
ALA 33.A N    PHE 27.A O    no hydrogen  2.860  N/A
ASP 34.A N    ASP 37.A OD2  no hydrogen  2.977  N/A
ASP 37.A N    ASP 34.A OD1  no hydrogen  2.838  N/A
THR 38.A N    ASP 34.A O    no hydrogen  3.049  N/A
THR 38.A OG1  ASP 34.A O    no hydrogen  3.523  N/A
THR 38.A OG1  SER 35.A O    no hydrogen  3.145  N/A
VAL 39.A N    SER 35.A O    no hydrogen  3.151  N/A
GLU 40.A N    LEU 36.A O    no hydrogen  3.097  N/A
LEU 41.A N    ASP 37.A O    no hydrogen  2.735  N/A
VAL 42.A N    THR 38.A O    no hydrogen  2.991  N/A
MET 43.A N    VAL 39.A O    no hydrogen  3.136  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  2.839  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.007  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  2.955  N/A
GLU 47.A N    MET 43.A O    no hydrogen  2.877  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  2.858  N/A
PHE 49.A N    LEU 45.A O    no hydrogen  3.126  N/A
THR 51.A N    GLU 46.A O    no hydrogen  3.176  N/A
ILE 53.A N    GLU 46.A OE2  no hydrogen  2.643  N/A
GLU 56.A N    GLU 56.A OE2  no hydrogen  2.690  N/A
GLU 57.A N    PRO 54.A O    no hydrogen  2.876  N/A
ALA 58.A N    PRO 54.A O    no hydrogen  2.811  N/A
GLU 59.A N    ASP 55.A O    no hydrogen  3.072  N/A
LYS 60.A N    GLU 57.A O    no hydrogen  3.029  N/A
LYS 60.A NZ   GLU 57.A OE1  no hydrogen  3.195  N/A
ILE 61.A N    ALA 58.A O    no hydrogen  2.915  N/A
THR 62.A OG1  LYS 60.A O    no hydrogen  3.504  N/A
VAL 64.A N    ALA 25.A O    no hydrogen  2.975  N/A
GLN 65.A N    ASN 23.A O    no hydrogen  3.009  N/A
GLN 65.A NE2  ASP 69.A OD1  no hydrogen  2.573  N/A
ALA 66.A N    THR 63.A OG1  no hydrogen  3.132  N/A
ALA 67.A N    THR 63.A O    no hydrogen  3.174  N/A
ILE 68.A N    VAL 64.A O    no hydrogen  3.023  N/A
ASP 69.A N    GLN 65.A O    no hydrogen  2.781  N/A
TYR 70.A N    ALA 66.A O    no hydrogen  2.982  N/A
ILE 71.A N    ALA 67.A O    no hydrogen  3.124  N/A
ASN 72.A N    ILE 68.A O    no hydrogen  2.938  N/A
GLY 73.A N    ASP 69.A O    no hydrogen  3.118  N/A
HIS 74.A N    ILE 71.A O    no hydrogen  3.175  N/A
HIS 74.A ND1  TYR 70.A O    no hydrogen  2.628  N/A