Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_55.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   LEU 9.A O      no hydrogen  3.173  N/A
HIS 15.A N     HIS 12.A ND1   no hydrogen  3.234  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  2.790  N/A
ARG 16.A NE    LYS 8.A O      no hydrogen  2.812  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  3.031  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.071  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.786  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.893  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  2.961  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.116  N/A
ARG 21.A NE    ASP 68.A OD1   no hydrogen  2.587  N/A
ARG 21.A NH2   ASP 68.A OD1   no hydrogen  3.202  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  3.163  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.851  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.621  N/A
SER 26.A N     GLN 23.A O     no hydrogen  2.747  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  3.488  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  3.018  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.930  N/A
THR 29.A N     LYS 25.A O     no hydrogen  3.330  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  3.387  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.560  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.153  N/A
ARG 32.A NH2   GLU 114.A OE2  no hydrogen  2.916  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  2.636  N/A
THR 34.A OG1   ALA 111.A O    no hydrogen  3.051  N/A
THR 35.A N     ALA 111.A O    no hydrogen  3.086  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.344  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.667  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.670  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  2.969  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  3.204  N/A
ARG 44.A NE    LYS 41.A O     no hydrogen  2.618  N/A
ARG 44.A NH2   LYS 41.A O     no hydrogen  3.125  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.234  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.120  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  2.994  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.718  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  2.926  N/A
HIS 52.A ND1   TYR 93.A OH    no hydrogen  2.671  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  3.287  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.243  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  2.800  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  3.044  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  2.744  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  3.100  N/A
ARG 56.A NE    ASP 58.A OD1   no hydrogen  2.525  N/A
ARG 56.A NH2   ASP 58.A OD1   no hydrogen  3.332  N/A
ARG 56.A NH2   ASP 58.A OD2   no hydrogen  3.120  N/A
ALA 61.A N     ASP 58.A OD2   no hydrogen  2.882  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  2.732  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.708  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.791  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.094  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.185  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  3.086  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.009  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.642  N/A
LEU 74.A N     ASP 71.A OD2   no hydrogen  2.944  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  3.270  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.170  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.295  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  3.341  N/A
LYS 77.A NZ    THR 29.A O     no hydrogen  2.769  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.849  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.520  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.951  N/A
ARG 85.A NH2   VAL 116.A O    no hydrogen  3.525  N/A
TYR 86.A N     ALA 83.A O     no hydrogen  2.721  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  2.311  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  3.095  N/A
ARG 87.A NH2   ASP 88.A OD2   no hydrogen  2.637  N/A
ARG 89.A N     TYR 86.A O     no hydrogen  2.720  N/A
GLY 91.A N     TYR 93.A OH    no hydrogen  3.420  N/A
TYR 93.A N     ASP 48.A OD2   no hydrogen  3.340  N/A
TYR 93.A OH    HIS 52.A ND1   no hydrogen  2.671  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  3.303  N/A
ARG 95.A NH1   GLU 114.A OE1  no hydrogen  3.337  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  3.141  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  3.084  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  2.200  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.962  N/A
ASP 106.A N    ARG 104.A O    no hydrogen  2.947  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.862  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.790  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.885  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  3.184  N/A
LEU 115.A N    GLY 31.A O     no hydrogen  2.734  N/A
VAL 116.A N    TYR 93.A O     no hydrogen  2.829  N/A