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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     PRO 7.A O      no hydrogen  3.528  N/A
THR 3.A OG1    ASP 6.A OD1    no hydrogen  3.147  N/A
ASP 6.A N      THR 3.A O      no hydrogen  3.254  N/A
LYS 12.A N     ALA 9.A O      no hydrogen  3.371  N/A
THR 18.A OG1   PRO 19.A O     no hydrogen  3.390  N/A
PHE 27.A N     ASP 23.A O     no hydrogen  2.764  N/A
PHE 28.A N     PRO 24.A O     no hydrogen  2.926  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.898  N/A
THR 31.A N     PHE 27.A O     no hydrogen  2.884  N/A
THR 31.A OG1   PHE 27.A O     no hydrogen  3.020  N/A
THR 31.A OG1   PHE 28.A O     no hydrogen  2.761  N/A
GLU 32.A N     PHE 28.A O     no hydrogen  2.964  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.864  N/A
ARG 35.A N     THR 31.A O     no hydrogen  2.942  N/A
GLN 36.A N     GLU 32.A O     no hydrogen  2.935  N/A
TYR 37.A N     ARG 33.A O     no hydrogen  2.876  N/A
ARG 38.A N     TYR 34.A O     no hydrogen  2.880  N/A
GLN 39.A N     ARG 35.A O     no hydrogen  2.967  N/A
THR 40.A OG1   GLN 36.A O     no hydrogen  2.867  N/A
VAL 41.A N     TYR 37.A O     no hydrogen  2.938  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.900  N/A
ALA 43.A N     GLN 39.A O     no hydrogen  2.953  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.917  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.877  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.932  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.911  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.912  N/A
MET 49.A N     ARG 45.A O     no hydrogen  2.883  N/A
SER 50.A N     LEU 46.A O     no hydrogen  2.927  N/A
SER 50.A OG    LEU 46.A O     no hydrogen  3.400  N/A
SER 50.A OG    GLU 47.A O     no hydrogen  2.348  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  2.939  N/A
VAL 52.A N     PHE 48.A O     no hydrogen  2.889  N/A
ARG 53.A N     MET 49.A O     no hydrogen  2.904  N/A
LYS 54.A N     SER 50.A O     no hydrogen  2.920  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.936  N/A
LYS 55.A NZ    GLU 51.A O     no hydrogen  2.929  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.881  N/A
HIS 57.A N     ARG 53.A O     no hydrogen  2.932  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.922  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.909  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  2.892  N/A
ALA 61.A N     HIS 57.A O     no hydrogen  2.936  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.721  N/A
GLU 66.A N     GLY 62.A O     no hydrogen  2.950  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.922  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.932  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  2.904  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  2.928  N/A
ALA 74.A N     GLN 70.A O     no hydrogen  2.973  N/A
GLU 75.A N     GLU 71.A O     no hydrogen  2.910  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  2.882  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.938  N/A
GLU 78.A N     ALA 74.A O     no hydrogen  2.958  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  2.892  N/A
MET 80.A N     HIS 76.A O     no hydrogen  2.944  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  2.947  N/A
TRP 82.A N     GLU 78.A O     no hydrogen  2.950  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.887  N/A
GLN 84.A N     MET 80.A O     no hydrogen  2.929  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  2.956  N/A
GLU 86.A N     TRP 82.A O     no hydrogen  2.935  N/A
ASN 87.A N     ASN 83.A O     no hydrogen  2.917  N/A
ASN 87.A ND2   ASN 83.A OD1   no hydrogen  3.360  N/A
GLN 88.A N     GLN 84.A O     no hydrogen  2.923  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  2.965  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.961  N/A
HIS 91.A N     ASN 87.A O     no hydrogen  2.878  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  2.962  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.995  N/A
ARG 94.A N     LEU 90.A O     no hydrogen  2.898  N/A
LEU 95.A N     HIS 91.A O     no hydrogen  2.887  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  3.017  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.966  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.836  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.930  N/A
GLN 100.A N    ALA 96.A O     no hydrogen  3.038  N/A
GLU 101.A N    ARG 97.A O     no hydrogen  2.892  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.843  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.988  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  2.979  N/A
GLN 105.A N    GLU 101.A O    no hydrogen  2.860  N/A
GLU 106.A N    ALA 102.A O    no hydrogen  2.875  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.984  N/A
ARG 107.A NE   GLU 104.A OE1  no hydrogen  2.932  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.939  N/A
ARG 108.A NH1  GLU 111.A OE1  no hydrogen  3.251  N/A
ARG 108.A NH1  GLU 111.A OE2  no hydrogen  3.233  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.870  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.883  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.983  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.936  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  3.129  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.997  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.880  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.893  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  2.911  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.947  N/A
ALA 120.A N    GLN 116.A O    no hydrogen  2.882  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.149  N/A
GLN 125.A N    GLN 121.A O    no hydrogen  2.910  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  2.892  N/A
LYS 127.A N    TRP 123.A O    no hydrogen  2.918  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  2.885  N/A
GLN 129.A N    GLN 125.A O    no hydrogen  2.894  N/A
GLU 130.A N    LEU 126.A O    no hydrogen  2.904  N/A
VAL 131.A N    LYS 127.A O    no hydrogen  2.920  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  2.896  N/A
GLN 133.A N    GLN 129.A O    no hydrogen  2.893  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  2.910  N/A
GLN 135.A N    VAL 131.A O    no hydrogen  2.905  N/A
GLU 136.A N    LEU 132.A O    no hydrogen  3.359  N/A
GLU 136.A N    GLN 133.A O    no hydrogen  3.111  N/A
GLU 137.A N    GLN 133.A O    no hydrogen  3.239  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  3.140  N/A
LYS 139.A N    GLU 136.A O    no hydrogen  3.216  N/A
THR 140.A N    GLU 137.A O    no hydrogen  3.378  N/A
THR 140.A OG1  GLU 137.A O    no hydrogen  3.440  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.722  N/A
ASN 146.A ND2  PHE 141.A O    no hydrogen  3.580  N/A
ARG 150.A N    ASN 146.A O    no hydrogen  2.875  N/A
VAL 151.A N    LEU 147.A O    no hydrogen  2.957  N/A
GLU 153.A N    ALA 149.A O    no hydrogen  2.892  N/A
ALA 154.A N    ARG 150.A O    no hydrogen  2.890  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.934  N/A
ASP 156.A N    GLU 153.A O    no hydrogen  3.313  N/A
SER 157.A N    GLU 153.A O    no hydrogen  2.909  N/A
SER 157.A OG   GLU 153.A O    no hydrogen  2.468  N/A
ALA 164.A N    VAL 172.A O    no hydrogen  3.049  N/A
THR 166.A OG1  LEU 170.A O    no hydrogen  3.074  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.625  N/A
GLY 169.A N    THR 166.A O    no hydrogen  3.174  N/A
LEU 170.A N    THR 166.A OG1  no hydrogen  3.010  N/A
VAL 172.A N    ALA 164.A O    no hydrogen  3.169  N/A
GLN 176.A N    ARG 173.A O    no hydrogen  3.383  N/A
LYS 177.A N    PRO 174.A O    no hydrogen  3.372  N/A