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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 3.A OG     no hydrogen  3.099  N/A
LYS 5.A NZ     LEU 140.A O    no hydrogen  2.769  N/A
VAL 7.A N      ALA 32.A O     no hydrogen  3.382  N/A
ALA 8.A N      ILE 137.A O    no hydrogen  2.970  N/A
HIS 9.A N      LEU 30.A O     no hydrogen  2.934  N/A
HIS 9.A ND1    TYR 53.A OH    no hydrogen  2.838  N/A
VAL 10.A N     PHE 135.A O    no hydrogen  2.701  N/A
VAL 11.A N     LEU 23.A O     no hydrogen  3.122  N/A
ALA 12.A N     VAL 133.A O    no hydrogen  3.334  N/A
ASN 13.A N     GLN 21.A O     no hydrogen  2.721  N/A
ASN 13.A ND2   GLN 21.A OE1   no hydrogen  2.599  N/A
GLN 15.A N     ASN 13.A OD1   no hydrogen  2.747  N/A
ALA 16.A N     ASN 13.A O     no hydrogen  3.039  N/A
GLN 19.A N     ALA 16.A O     no hydrogen  3.264  N/A
TRP 22.A N     ASN 40.A OD1   no hydrogen  2.955  N/A
TRP 22.A NE1   ALA 117.A O    no hydrogen  3.255  N/A
LEU 23.A N     VAL 11.A O     no hydrogen  2.786  N/A
LEU 30.A N     HIS 9.A O      no hydrogen  2.978  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  3.195  N/A
ASN 33.A ND2   SER 3.A O      no hydrogen  2.972  N/A
ASN 33.A ND2   LYS 5.A O      no hydrogen  2.784  N/A
GLU 36.A N     VAL 43.A O     no hydrogen  3.428  N/A
ARG 38.A N     GLN 41.A O     no hydrogen  2.776  N/A
ARG 38.A NH2   GLU 36.A OE1   no hydrogen  3.127  N/A
ASN 40.A ND2   LEU 20.A O     no hydrogen  2.926  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  2.807  N/A
LEU 42.A N     LEU 115.A O    no hydrogen  3.106  N/A
VAL 43.A N     GLU 36.A O     no hydrogen  2.881  N/A
VAL 44.A N     ASP 113.A O    no hydrogen  2.991  N/A
GLY 48.A N     LEU 109.A O    no hydrogen  3.096  N/A
TYR 50.A N     PHE 107.A O    no hydrogen  2.891  N/A
TYR 50.A OH    SER 46.A O     no hydrogen  2.628  N/A
LEU 51.A N     ILE 138.A O    no hydrogen  2.885  N/A
ILE 52.A N     GLY 105.A O    no hydrogen  2.846  N/A
TYR 53.A N     GLY 136.A O    no hydrogen  2.882  N/A
TYR 53.A OH    HIS 9.A ND1    no hydrogen  2.838  N/A
SER 54.A N     LEU 103.A O    no hydrogen  2.765  N/A
SER 54.A OG    HIS 71.A NE2   no hydrogen  2.875  N/A
SER 54.A OG    TYR 134.A O    no hydrogen  2.737  N/A
GLN 55.A N     TYR 134.A O    no hydrogen  2.937  N/A
GLN 55.A NE2   GLN 132.A O    no hydrogen  2.864  N/A
VAL 56.A N     ILE 101.A O    no hydrogen  3.004  N/A
PHE 58.A N     GLU 99.A O     no hydrogen  2.961  N/A
LYS 59.A N     TYR 124.A O    no hydrogen  2.923  N/A
LYS 59.A NZ    TYR 98.A OH    no hydrogen  3.143  N/A
GLY 60.A N     TRP 97.A O     no hydrogen  3.073  N/A
GLY 62.A N     LYS 95.A O     no hydrogen  2.490  N/A
CYS 63.A SG    GLY 62.A O     no hydrogen  3.696  N/A
LEU 69.A N     LYS 91.A O     no hydrogen  2.784  N/A
THR 70.A N     ASN 120.A OD1  no hydrogen  2.994  N/A
HIS 71.A N     ALA 89.A O     no hydrogen  3.014  N/A
HIS 71.A ND1   GLU 118.A O    no hydrogen  3.208  N/A
HIS 71.A NE2   SER 54.A OG    no hydrogen  2.875  N/A
THR 72.A N     GLU 118.A O    no hydrogen  2.933  N/A
ILE 73.A N     LEU 87.A O     no hydrogen  2.863  N/A
SER 74.A N     SER 116.A O    no hydrogen  2.729  N/A
ARG 75.A N     VAL 84.A O     no hydrogen  2.763  N/A
ILE 76.A N     ARG 114.A O    no hydrogen  2.740  N/A
TYR 80.A N     ALA 77.A O     no hydrogen  3.067  N/A
GLN 81.A NE2   VAL 78.A O     no hydrogen  2.889  N/A
THR 82.A N     TYR 80.A O     no hydrogen  2.893  N/A
LYS 83.A NZ    GLU 118.A OE1  no hydrogen  2.615  N/A
LYS 83.A NZ    GLU 118.A OE2  no hydrogen  3.360  N/A
VAL 84.A N     ARG 75.A O     no hydrogen  2.911  N/A
LEU 86.A N     ILE 73.A O     no hydrogen  2.754  N/A
LEU 87.A N     ILE 73.A O     no hydrogen  3.342  N/A
ALA 89.A N     HIS 71.A O     no hydrogen  2.992  N/A
LYS 91.A N     LEU 69.A O     no hydrogen  2.850  N/A
CYS 94.A SG    PRO 93.A O     no hydrogen  3.218  N/A
TRP 97.A N     GLY 60.A O     no hydrogen  2.844  N/A
TRP 97.A NE1   GLY 62.A O     no hydrogen  3.134  N/A
GLU 99.A N     PHE 58.A O     no hydrogen  2.757  N/A
ILE 101.A N    VAL 56.A O     no hydrogen  2.912  N/A
LEU 103.A N    SER 54.A O     no hydrogen  2.914  N/A
GLY 105.A N    ILE 52.A O     no hydrogen  2.967  N/A
PHE 107.A N    TYR 50.A O     no hydrogen  2.943  N/A
GLN 108.A NE2  GLU 110.A OE2  no hydrogen  3.140  N/A
LEU 109.A N    GLY 48.A O     no hydrogen  3.011  N/A
GLU 110.A N    ASP 113.A OD2  no hydrogen  2.742  N/A
GLY 112.A N    VAL 44.A O     no hydrogen  2.669  N/A
ASP 113.A N    GLU 110.A O    no hydrogen  2.996  N/A
ARG 114.A N    ILE 76.A O     no hydrogen  2.954  N/A
LEU 115.A N    LEU 42.A O     no hydrogen  2.830  N/A
SER 116.A N    SER 74.A O     no hydrogen  2.925  N/A
SER 116.A OG   GLU 118.A OE1  no hydrogen  3.457  N/A
GLU 118.A N    THR 72.A O     no hydrogen  2.821  N/A
ASN 120.A ND2  LEU 68.A O     no hydrogen  2.864  N/A
ARG 121.A NE   ASP 123.A OD1  no hydrogen  3.076  N/A
ARG 121.A NH2  ASP 123.A OD2  no hydrogen  3.009  N/A
TYR 124.A N    ARG 121.A O    no hydrogen  3.054  N/A
LEU 125.A N    PRO 122.A O    no hydrogen  3.346  N/A
ASP 126.A N    LEU 57.A O     no hydrogen  3.007  N/A
GLN 132.A NE2  ASP 126.A OD2  no hydrogen  3.190  N/A
TYR 134.A N    GLN 55.A O     no hydrogen  2.872  N/A
TYR 134.A OH   GLN 55.A OE1   no hydrogen  2.720  N/A
PHE 135.A N    VAL 10.A O     no hydrogen  2.832  N/A
GLY 136.A N    TYR 53.A O     no hydrogen  2.875  N/A
ILE 137.A N    ALA 8.A O      no hydrogen  3.054  N/A
ILE 138.A N    LEU 51.A O     no hydrogen  2.836  N/A
ALA 139.A N    PRO 6.A O      no hydrogen  2.970  N/A
LEU 140.A N    LEU 49.A O     no hydrogen  2.861  N/A