Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ws6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    GLY 11.A O     no hydrogen  2.890  N/A
ILE 4.A N      VAL 12.A O     no hydrogen  3.020  N/A
LEU 5.A N      GLU 58.A OE1   no hydrogen  2.633  N/A
GLY 6.A N      GLU 58.A OE2   no hydrogen  2.932  N/A
LYS 8.A N      SER 61.A O     no hydrogen  2.783  N/A
ALA 9.A N      SER 61.A OG    no hydrogen  2.752  N/A
ARG 10.A N     GLY 7.A O      no hydrogen  2.994  N/A
GLY 11.A N     ILE 4.A O      no hydrogen  2.851  N/A
VAL 12.A N     ALA 9.A O      no hydrogen  3.045  N/A
LEU 14.A N     VAL 2.A O      no hydrogen  2.685  N/A
LYS 15.A N     ASN 82.A OD1   no hydrogen  2.735  N/A
SER 19.A OG    SER 19.A O     no hydrogen  2.597  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  3.056  N/A
ARG 28.A N     PRO 24.A O     no hydrogen  3.101  N/A
ARG 28.A NH1   ARG 3.A O      no hydrogen  3.099  N/A
ARG 28.A NH2   ARG 3.A O      no hydrogen  3.468  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.901  N/A
LYS 29.A NZ    ASP 33.A OD2   no hydrogen  3.512  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.934  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.829  N/A
PHE 32.A N     ARG 28.A O     no hydrogen  3.126  N/A
ASP 33.A N     LYS 29.A O     no hydrogen  3.153  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  3.137  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.896  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  2.958  N/A
ARG 36.A NE    GLU 62.A OE1   no hydrogen  3.385  N/A
ARG 36.A NH1   ASP 33.A OD1   no hydrogen  2.899  N/A
ARG 36.A NH2   GLU 62.A OE1   no hydrogen  3.075  N/A
ARG 38.A N     TYR 34.A O     no hydrogen  2.749  N/A
ARG 38.A NH1   TYR 34.A OH    no hydrogen  2.776  N/A
ARG 38.A NH2   GLU 168.A OE1  no hydrogen  2.765  N/A
TYR 39.A N     LEU 35.A O     no hydrogen  2.785  N/A
TYR 39.A OH    GLY 138.A O    no hydrogen  2.729  N/A
ARG 42.A N     TYR 39.A O     no hydrogen  2.853  N/A
ARG 42.A NE    GLU 62.A O     no hydrogen  2.735  N/A
ARG 42.A NH1   TYR 39.A O     no hydrogen  2.848  N/A
ARG 44.A NE    ARG 110.A O    no hydrogen  2.929  N/A
ARG 44.A NH2   ARG 110.A O    no hydrogen  3.049  N/A
PHE 45.A N     GLU 65.A O     no hydrogen  2.917  N/A
LEU 46.A N     VAL 113.A O    no hydrogen  2.814  N/A
ASP 47.A N     VAL 67.A O     no hydrogen  2.805  N/A
PHE 49.A N     VAL 69.A O     no hydrogen  2.848  N/A
ALA 50.A N     VAL 69.A O     no hydrogen  3.164  N/A
SER 52.A OG    LYS 15.A O     no hydrogen  3.071  N/A
LEU 57.A N     GLY 53.A O     no hydrogen  2.736  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  3.302  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.082  N/A
ALA 60.A N     GLY 56.A O     no hydrogen  3.112  N/A
SER 61.A N     LEU 57.A O     no hydrogen  2.818  N/A
SER 61.A OG    GLY 6.A O      no hydrogen  2.512  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.016  N/A
GLU 62.A N     ALA 59.A O     no hydrogen  2.952  N/A
GLY 63.A N     ALA 60.A O     no hydrogen  3.119  N/A
TRP 64.A N     ALA 59.A O     no hydrogen  2.952  N/A
GLU 65.A N     GLY 43.A O     no hydrogen  2.973  N/A
VAL 67.A N     PHE 45.A O     no hydrogen  2.844  N/A
LEU 68.A N     ARG 91.A O     no hydrogen  2.858  N/A
VAL 69.A N     ASP 47.A O     no hydrogen  3.164  N/A
GLU 70.A N     VAL 93.A O     no hydrogen  3.091  N/A
ASP 72.A N     GLU 70.A OE1   no hydrogen  2.909  N/A
GLU 74.A N     ASP 72.A OD2   no hydrogen  2.872  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.845  N/A
ARG 77.A N     PRO 73.A O     no hydrogen  2.911  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  3.024  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.656  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  2.936  N/A
GLU 81.A N     ARG 77.A O     no hydrogen  3.125  N/A
ASN 82.A N     LEU 78.A O     no hydrogen  2.824  N/A
ASN 82.A ND2   LYS 15.A O     no hydrogen  2.834  N/A
ASN 82.A ND2   SER 52.A O     no hydrogen  3.001  N/A
VAL 83.A N     LEU 79.A O     no hydrogen  2.888  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  3.070  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.882  N/A
THR 86.A N     ASN 82.A O     no hydrogen  2.983  N/A
THR 86.A OG1   ASN 82.A O     no hydrogen  3.106  N/A
THR 86.A OG1   VAL 83.A O     no hydrogen  3.217  N/A
GLY 87.A N     ARG 84.A O     no hydrogen  2.908  N/A
LEU 88.A N     VAL 83.A O     no hydrogen  3.272  N/A
LEU 88.A N     THR 86.A OG1   no hydrogen  3.263  N/A
ARG 91.A N     ALA 66.A O     no hydrogen  3.097  N/A
VAL 93.A N     LEU 68.A O     no hydrogen  2.768  N/A
LEU 95.A N     VAL 93.A O     no hydrogen  3.182  N/A
VAL 99.A N     PRO 96.A O     no hydrogen  2.999  N/A
PHE 100.A N    PRO 96.A O     no hydrogen  3.080  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.081  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  3.394  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  2.649  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  3.013  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  3.188  N/A
GLN 107.A N    GLU 103.A O    no hydrogen  3.105  N/A
GLN 107.A N    ALA 104.A O    no hydrogen  3.139  N/A
GLY 108.A N    LYS 105.A O    no hydrogen  2.676  N/A
GLU 109.A N    ALA 104.A O    no hydrogen  3.059  N/A
ARG 110.A NH1  GLU 109.A O    no hydrogen  2.550  N/A
PHE 111.A N    LEU 134.A O    no hydrogen  2.960  N/A
THR 112.A N    ARG 44.A O     no hydrogen  2.778  N/A
THR 112.A OG1  GLU 136.A OE1  no hydrogen  2.785  N/A
VAL 113.A N    ARG 44.A O     no hydrogen  3.192  N/A
ALA 114.A N    LEU 140.A O    no hydrogen  2.903  N/A
PHE 115.A N    LEU 46.A O     no hydrogen  2.922  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  3.133  N/A
ALA 124.A N    ASP 121.A OD2  no hydrogen  3.229  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  3.192  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.787  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  2.960  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.072  N/A
LEU 130.A N    PHE 126.A O    no hydrogen  2.839  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  2.964  N/A
SER 132.A N    GLU 128.A O    no hydrogen  3.066  N/A
SER 132.A N    LEU 129.A O    no hydrogen  3.088  N/A
SER 132.A OG   LEU 129.A O    no hydrogen  2.748  N/A
LEU 134.A N    SER 132.A OG   no hydrogen  3.198  N/A
VAL 135.A N    TYR 141.A OH   no hydrogen  3.299  N/A
GLU 136.A N    PHE 111.A O    no hydrogen  2.895  N/A
GLY 138.A N    VAL 169.A O    no hydrogen  2.503  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.909  N/A
LEU 140.A N    THR 112.A O    no hydrogen  2.860  N/A
TYR 141.A N    VAL 167.A O    no hydrogen  2.968  N/A
VAL 142.A N    ALA 114.A O    no hydrogen  2.875  N/A
LEU 143.A N    THR 165.A O    no hydrogen  2.914  N/A
HIS 145.A N    ALA 163.A O    no hydrogen  3.039  N/A
HIS 145.A ND1  PRO 146.A O    no hydrogen  2.889  N/A
HIS 145.A NE2  THR 165.A OG1  no hydrogen  3.120  N/A
LYS 147.A N    GLU 161.A O    no hydrogen  2.934  N/A
LYS 147.A NZ   ASP 148.A OD1  no hydrogen  3.106  N/A
LEU 149.A N    PRO 146.A O    no hydrogen  2.809  N/A
ARG 156.A NH1  LYS 147.A O    no hydrogen  3.179  N/A
ARG 156.A NH2  LEU 149.A O    no hydrogen  2.559  N/A
ARG 157.A N    LEU 164.A O    no hydrogen  3.047  N/A
TYR 159.A N    ASN 162.A O    no hydrogen  2.691  N/A
ASN 162.A N    TYR 159.A O    no hydrogen  3.094  N/A
ALA 163.A N    HIS 145.A O    no hydrogen  2.801  N/A
LEU 164.A N    ARG 157.A O    no hydrogen  2.859  N/A
THR 165.A N    LEU 143.A O    no hydrogen  2.822  N/A
THR 165.A OG1  HIS 145.A NE2  no hydrogen  3.120  N/A
LEU 166.A N    GLU 155.A O    no hydrogen  2.973  N/A
VAL 167.A N    TYR 141.A O    no hydrogen  2.844  N/A
VAL 169.A N    GLY 139.A O    no hydrogen  3.084  N/A