Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsd_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.883  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.109  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.131  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.951  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.050  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.896  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.925  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.788  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.179  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.088  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.408  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.553  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  2.986  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.984  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.282  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.920  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.241  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.758  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.941  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.193  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.288  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.340  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.111  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.664  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.220  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.565  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.072  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.062  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.495  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.734  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.336  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.252  N/A
LEU 36.A N     GLU 33.A O     no hydrogen  2.900  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.199  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.173  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.682  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.977  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.350  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.666  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.137  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.193  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.979  N/A
ARG 50.A NH1   GLU 33.A OE1   no hydrogen  3.401  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.030  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.819  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.887  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.462  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.462  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.144  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.809  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.143  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.977  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.069  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.383  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.905  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  2.926  N/A
ARG 69.A NH1   ASP 73.A OD1   no hydrogen  3.462  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  3.349  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.694  N/A
GLN 78.A N     GLU 77.A OE1   no hydrogen  2.858  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.240  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.938  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.185  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.935  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.324  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.912  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.400  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.100  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.101  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.030  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.069  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.302  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.858  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.015  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.439  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.127  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.957  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.878  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.879  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.041  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.336  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.061  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.238  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.598  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.922  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.383  N/A
ARG 122.A NE   GLU 42.A OE2   no hydrogen  3.098  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.178  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.410  N/A
ARG 125.A NH2  ASP 121.A O    no hydrogen  3.357  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.260  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.877  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.107  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.201  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.138  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.438  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.242  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.360  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.021  N/A