Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 88.A OE1  no hydrogen  3.514  N/A
THR 2.A N     PHE 54.A O    no hydrogen  3.079  N/A
LEU 3.A N     PHE 84.A O    no hydrogen  2.765  N/A
LEU 4.A N     TYR 52.A O    no hydrogen  2.779  N/A
GLN 5.A N     LYS 82.A O    no hydrogen  2.990  N/A
LEU 6.A N     GLY 50.A O    no hydrogen  3.007  N/A
HIS 7.A N     VAL 80.A O    no hydrogen  3.202  N/A
PHE 8.A N     ALA 48.A O    no hydrogen  2.814  N/A
PHE 10.A N    HIS 46.A O    no hydrogen  3.146  N/A
GLY 15.A N    GLU 41.A OE2  no hydrogen  2.968  N/A
GLU 19.A N    ASP 16.A O    no hydrogen  2.727  N/A
GLN 20.A N    ALA 17.A O    no hydrogen  2.834  N/A
LYS 22.A N    GLU 19.A O    no hydrogen  3.323  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  3.133  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.375  N/A
SER 27.A N    PRO 23.A O    no hydrogen  3.142  N/A
SER 27.A N    LEU 24.A O    no hydrogen  3.339  N/A
SER 27.A OG   LEU 24.A O    no hydrogen  2.832  N/A
ILE 28.A N    ALA 25.A O    no hydrogen  3.123  N/A
GLN 30.A NE2  GLU 26.A O    no hydrogen  3.225  N/A
GLU 31.A N    ILE 28.A O    no hydrogen  2.880  N/A
PHE 34.A N    GLU 31.A O    no hydrogen  3.433  N/A
LEU 35.A N    LEU 53.A O    no hydrogen  2.887  N/A
LYS 37.A NZ   TYR 52.A OH   no hydrogen  2.482  N/A
VAL 38.A N    ILE 51.A O    no hydrogen  2.931  N/A
THR 40.A N    GLY 49.A O    no hydrogen  3.065  N/A
SER 42.A N    GLU 47.A O    no hydrogen  2.805  N/A
HIS 46.A N    GLU 43.A O    no hydrogen  3.092  N/A
GLU 47.A N    SER 42.A O    no hydrogen  2.929  N/A
ALA 48.A N    PHE 8.A O     no hydrogen  3.116  N/A
GLY 49.A N    THR 40.A O    no hydrogen  2.774  N/A
GLY 50.A N    LEU 6.A O     no hydrogen  2.694  N/A
ILE 51.A N    VAL 38.A O    no hydrogen  3.019  N/A
TYR 52.A N    LEU 4.A O     no hydrogen  2.786  N/A
TYR 52.A OH   TYR 63.A OH   no hydrogen  2.834  N/A
LEU 53.A N    TRP 36.A O    no hydrogen  3.120  N/A
PHE 54.A N    THR 2.A O     no hydrogen  2.936  N/A
THR 55.A N    GLY 33.A O    no hydrogen  2.747  N/A
THR 55.A OG1  ASP 56.A OD1  no hydrogen  3.074  N/A
SER 59.A OG   PRO 32.A O    no hydrogen  3.429  N/A
SER 59.A OG   ASP 56.A OD1  no hydrogen  3.102  N/A
ALA 60.A N    ASP 56.A O    no hydrogen  3.061  N/A
LEU 61.A N    GLU 57.A O    no hydrogen  2.741  N/A
ALA 62.A N    LYS 58.A O    no hydrogen  3.050  N/A
TYR 63.A N    SER 59.A O    no hydrogen  3.158  N/A
TYR 63.A OH   TYR 52.A OH   no hydrogen  2.834  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  2.856  N/A
GLU 65.A N    LEU 61.A O    no hydrogen  2.983  N/A
LYS 66.A N    ALA 62.A O    no hydrogen  3.108  N/A
LYS 66.A NZ   GLU 31.A OE2  no hydrogen  2.565  N/A
HIS 67.A N    TYR 63.A O    no hydrogen  2.752  N/A
THR 68.A N    LEU 64.A O    no hydrogen  3.049  N/A
THR 68.A OG1  LEU 64.A O    no hydrogen  2.603  N/A
ARG 70.A N    LYS 66.A O    no hydrogen  3.338  N/A
LEU 71.A N    HIS 67.A O    no hydrogen  2.895  N/A
LYS 72.A N    ALA 69.A O    no hydrogen  2.972  N/A
LYS 72.A NZ   GLU 77.A O    no hydrogen  3.208  N/A
ASN 73.A N    ARG 70.A O    no hydrogen  3.078  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  2.914  N/A
VAL 76.A N    LEU 71.A O    no hydrogen  2.938  N/A
VAL 79.A N    GLU 78.A OE1  no hydrogen  2.929  N/A
VAL 80.A N    HIS 7.A O     no hydrogen  3.014  N/A
LYS 82.A N    GLN 5.A O     no hydrogen  3.021  N/A
PHE 84.A N    LEU 3.A O     no hydrogen  2.950  N/A
VAL 86.A N    ALA 1.A O     no hydrogen  3.263  N/A
LEU 90.A N    ASN 87.A OD1  no hydrogen  3.418  N/A
SER 91.A N    ASN 87.A O    no hydrogen  3.039  N/A
SER 91.A OG   ASN 87.A O    no hydrogen  2.958  N/A
GLN 92.A N    GLU 88.A O    no hydrogen  3.092  N/A
ILE 93.A N    PRO 89.A O    no hydrogen  3.395  N/A
ASN 94.A N    LEU 90.A O    no hydrogen  3.281  N/A
ASN 94.A N    SER 91.A O    no hydrogen  3.164  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.266  N/A
GLN 95.A NE2  SER 91.A O    no hydrogen  3.346  N/A
ALA 96.A N    GLN 92.A O    no hydrogen  3.500  N/A