Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.148  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.741  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.691  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.119  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.048  N/A
THR 11.A N     ASP 8.A O      no hydrogen  3.034  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.475  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.981  N/A
ARG 12.A NE    ASP 25.A O     no hydrogen  3.276  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.120  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.122  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.897  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.336  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.963  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.963  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.881  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.171  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.868  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  2.937  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.060  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.286  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.102  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.199  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.552  N/A
SER 23.A OG    GLU 22.A OE1   no hydrogen  2.698  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.174  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.173  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.078  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.011  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.416  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.018  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.578  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.964  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.938  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  2.973  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.885  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.073  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.154  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.552  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  3.461  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.420  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.610  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.132  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.029  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.050  N/A
ARG 50.A NH1   GLU 33.A OE2   no hydrogen  3.157  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.972  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.147  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.787  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.617  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.062  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.878  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.279  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.962  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.412  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.093  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.870  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.077  N/A
ARG 69.A NH1   ASP 73.A OD1   no hydrogen  3.122  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.587  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.850  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.710  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.815  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.260  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.837  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.943  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.940  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  2.858  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.472  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.383  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.324  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.093  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.158  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.746  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.142  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.889  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.215  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.175  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.828  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.847  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.967  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.801  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.384  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.954  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.002  N/A
THR 114.A OG1  LYS 116.A O    no hydrogen  2.449  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.757  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.921  N/A
ARG 122.A NH1  ASP 121.A OD2  no hydrogen  2.948  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.542  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.088  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.284  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  2.878  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.149  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.405  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.179  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.050  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.094  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.875  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.286  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.021  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.449  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.015  N/A