Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ywa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A OG     no hydrogen  3.041  N/A
ARG 5.A NH1    GLU 8.A OE1    no hydrogen  2.722  N/A
ALA 6.A N      SER 2.A O      no hydrogen  3.230  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  2.974  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  3.241  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  3.001  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  3.073  N/A
LYS 11.A N     VAL 7.A O      no hydrogen  2.828  N/A
LYS 11.A NZ    GLU 15.A OE1   no hydrogen  3.248  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.087  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.379  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.014  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.055  N/A
GLU 15.A N     ALA 12.A O     no hydrogen  3.182  N/A
ILE 22.A N     ASP 19.A OD2   no hydrogen  2.656  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.850  N/A
ARG 23.A NE    ASP 24.A OD1   no hydrogen  3.080  N/A
ARG 23.A NH1   ASP 24.A OD1   no hydrogen  3.317  N/A
ARG 23.A NH1   GLU 89.A OE2   no hydrogen  3.532  N/A
ARG 23.A NH2   GLU 93.A OE2   no hydrogen  2.840  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  3.084  N/A
SER 25.A N     PHE 21.A O     no hydrogen  2.959  N/A
SER 25.A OG    PHE 21.A O     no hydrogen  3.225  N/A
SER 25.A OG    ILE 22.A O     no hydrogen  2.793  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.939  N/A
ALA 26.A N     ARG 23.A O     no hydrogen  2.711  N/A
ILE 27.A N     ARG 23.A O     no hydrogen  3.073  N/A
GLN 28.A N     ASP 24.A O     no hydrogen  2.810  N/A
ARG 29.A N     SER 25.A O     no hydrogen  2.968  N/A
ARG 29.A NE    ARG 9.A O      no hydrogen  2.666  N/A
ARG 29.A NH2   ARG 9.A O      no hydrogen  3.100  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  2.741  N/A
GLU 31.A N     ILE 27.A O     no hydrogen  3.088  N/A
PHE 32.A N     GLN 28.A O     no hydrogen  3.464  N/A
THR 33.A N     ARG 29.A O     no hydrogen  3.149  N/A
THR 33.A OG1   ALA 6.A O      no hydrogen  3.508  N/A
THR 33.A OG1   ARG 29.A O     no hydrogen  2.683  N/A
PHE 34.A N     PHE 30.A O     no hydrogen  3.096  N/A
GLU 35.A N     GLU 31.A O     no hydrogen  2.995  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  3.289  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.909  N/A
TRP 38.A N     PHE 34.A O     no hydrogen  3.019  N/A
TRP 38.A NE1   GLU 35.A OE2   no hydrogen  3.035  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  3.207  N/A
LYS 39.A NZ    GLU 35.A OE2   no hydrogen  3.468  N/A
THR 40.A N     LEU 36.A O     no hydrogen  3.007  N/A
THR 40.A OG1   LEU 36.A O     no hydrogen  2.837  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  3.060  N/A
LYS 42.A N     TRP 38.A O     no hydrogen  2.844  N/A
LYS 42.A NZ    GLU 46.A OE1   no hydrogen  3.470  N/A
LYS 42.A NZ    GLU 46.A OE2   no hydrogen  2.988  N/A
THR 43.A N     LYS 39.A O     no hydrogen  2.970  N/A
THR 43.A OG1   LYS 39.A O     no hydrogen  3.477  N/A
PHE 44.A N     THR 40.A O     no hydrogen  2.952  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.789  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.767  N/A
LEU 47.A N     THR 43.A O     no hydrogen  2.904  N/A
GLN 48.A N     LEU 45.A O     no hydrogen  3.068  N/A
LEU 50.A N     GLN 48.A O     no hydrogen  2.747  N/A
ALA 58.A N     SER 54.A O     no hydrogen  2.972  N/A
ILE 59.A N     PRO 55.A O     no hydrogen  2.852  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  2.839  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.663  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.027  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  2.972  N/A
GLN 64.A N     ARG 60.A O     no hydrogen  3.220  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  2.847  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  3.155  N/A
PHE 73.A N     ASP 71.A OD1   no hydrogen  2.831  N/A
TRP 74.A N     ASP 71.A O     no hydrogen  3.102  N/A
GLU 78.A N     LEU 75.A O     no hydrogen  3.228  N/A
LEU 79.A N     GLU 76.A O     no hydrogen  3.220  N/A
ARG 80.A NH1   GLU 35.A OE1   no hydrogen  3.366  N/A
ARG 80.A NH2   GLU 31.A OE2   no hydrogen  3.010  N/A
ASN 81.A N     GLU 78.A O     no hydrogen  3.169  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.769  N/A
THR 83.A OG1   GLU 31.A OE2   no hydrogen  3.233  N/A
THR 83.A OG1   ARG 80.A O     no hydrogen  3.260  N/A
HIS 85.A N     LEU 82.A O     no hydrogen  2.420  N/A
THR 86.A N     THR 83.A O     no hydrogen  3.492  N/A
THR 86.A OG1   THR 83.A O     no hydrogen  2.754  N/A
ASP 88.A N     HIS 85.A O     no hydrogen  3.254  N/A
LEU 91.A N     ASP 88.A OD1   no hydrogen  2.682  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.208  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  3.237  N/A
ARG 94.A N     ALA 90.A O     no hydrogen  2.904  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  3.022  N/A
ILE 95.A N     ALA 92.A O     no hydrogen  3.218  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.989  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  3.007  N/A
GLU 98.A N     ILE 95.A O     no hydrogen  2.954  N/A
LYS 101.A N    GLU 98.A O     no hydrogen  3.011  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.040  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.789  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  3.126  N/A
ARG 105.A NE   ASP 71.A OD2   no hydrogen  2.610  N/A
ARG 105.A NH1  ASP 71.A OD2   no hydrogen  3.243  N/A
ARG 105.A NH2  LYS 101.A O    no hydrogen  2.976  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  3.079  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.955  N/A
GLU 108.A N    GLU 104.A O    no hydrogen  3.064  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.970  N/A
LEU 110.A N    PHE 106.A O    no hydrogen  2.953  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  3.297  N/A
ARG 111.A NE   GLU 108.A OE1  no hydrogen  3.405  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.961  N/A
ARG 112.A NE   LEU 67.A O     no hydrogen  2.987  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.957  N/A