Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6osi_QE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.629  N/A
GLU 3.A N      GLU 3.A OE2    no hydrogen  2.843  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.897  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.017  N/A
ARG 11.A NE    ILE 9.A O      no hydrogen  3.237  N/A
THR 12.A OG1   ARG 11.A O     no hydrogen  2.741  N/A
ARG 14.A NH1   ARG 21.A O     no hydrogen  3.338  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.243  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.704  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.543  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.886  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.317  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.893  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.893  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.893  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.863  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.029  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.034  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.881  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.893  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.901  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.911  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.268  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.005  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.913  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.864  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.028  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.937  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.923  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.813  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.986  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.858  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.302  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.917  N/A
ARG 60.A NH1   TYR 56.A O     no hydrogen  3.088  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.065  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.403  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.230  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.897  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.780  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  3.333  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.081  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.350  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.900  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.910  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.447  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.998  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.315  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  2.266  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.250  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.918  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.407  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.856  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.619  N/A
LYS 88.A NZ    PRO 89.A O     no hydrogen  3.023  N/A
GLY 93.A N     ASP 113.A OD1  no hydrogen  2.769  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.401  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.234  N/A
THR 94.A OG1   ASP 113.A OD1  no hydrogen  3.544  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.634  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.212  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  3.231  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  2.483  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  2.450  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.996  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.247  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.889  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.964  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.942  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.212  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.125  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.332  N/A
THR 112.A OG1  GLY 70.A O     no hydrogen  2.314  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  2.286  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.074  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.434  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.771  N/A
THR 116.A OG1  VAL 86.A O     no hydrogen  2.269  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.026  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.874  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  2.266  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.957  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.993  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.888  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.880  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.016  N/A
THR 131.A OG1  ALA 128.A O    no hydrogen  2.449  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.037  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.939  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.910  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.963  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.939  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.930  N/A
GLN 137.A NE2  GLU 133.A OE2  no hydrogen  2.506  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.047  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.318  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  3.269  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.441  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.407  N/A
LYS 141.A NZ   GLU 145.A OE2  no hydrogen  3.071  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.118  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.944  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.998  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.200  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.990  N/A
LYS 149.A N    ARG 146.A O    no hydrogen  3.211  N/A
GLY 150.A N    ARG 146.A O    no hydrogen  2.928  N/A