Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.139  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  3.547  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.910  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.197  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  3.001  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.169  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.155  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.145  N/A
LYS 8.A NZ     ASN 192.A OD1  no hydrogen  3.323  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.942  N/A
GLY 10.A N     VAL 25.A O     no hydrogen  3.379  N/A
THR 12.A N     VAL 23.A O     no hydrogen  3.058  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  2.844  N/A
ILE 14.A N     ALA 20.A O     no hydrogen  3.349  N/A
PHE 15.A N     ALA 20.A O     no hydrogen  2.458  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  3.274  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.029  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.819  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.893  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  3.122  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  3.186  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.968  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.845  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  4.019  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  2.998  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.783  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.864  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.247  N/A
GLU 40.A N     THR 38.A OG1   no hydrogen  3.071  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.769  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.031  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.284  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  3.235  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.245  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.736  N/A
ARG 58.A NH2   GLN 54.A OE1   no hydrogen  2.583  N/A
ARG 58.A NH2   ASN 55.A OD1   no hydrogen  2.670  N/A
ASN 60.A ND2   ARG 58.A O     no hydrogen  2.984  N/A
LYS 69.A NZ    ASP 89.A OD2   no hydrogen  3.268  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  3.067  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.458  N/A
ARG 76.A N     PHE 51.A O     no hydrogen  3.441  N/A
ARG 79.A N     ILE 77.A O     no hydrogen  2.325  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  2.681  N/A
THR 90.A N     ASP 89.A OD1   no hydrogen  2.595  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.292  N/A
THR 92.A OG1   THR 90.A O     no hydrogen  3.391  N/A
ILE 95.A N     THR 92.A O     no hydrogen  2.982  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.639  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.244  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.886  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.131  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.654  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.670  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.217  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.812  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.926  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.516  N/A
SER 108.A OG   LYS 109.A O    no hydrogen  3.559  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.595  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.911  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.952  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.717  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.915  N/A
HIS 129.A N    SER 128.A OG   no hydrogen  2.501  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  2.795  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.276  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.104  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.214  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  3.278  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.026  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.917  N/A
GLY 161.A N    GLU 163.A OE2  no hydrogen  3.334  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.926  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.233  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.945  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.828  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.876  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.475  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.284  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.123  N/A
ASN 180.A ND2  ALA 28.A O     no hydrogen  3.536  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.189  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.664  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.076  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.058  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.711  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.083  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.220  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.998  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.018  N/A
ARG 199.A NH2  THR 105.A OG1  no hydrogen  3.285  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.264  N/A