Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o6q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      THR 3.A O      no hydrogen  3.163  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  3.034  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.881  N/A
ASN 10.A N     ILE 6.A O      no hydrogen  2.852  N/A
ASN 11.A N     LEU 7.A O      no hydrogen  2.876  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.830  N/A
HIS 14.A N     ASN 11.A O     no hydrogen  3.050  N/A
HIS 14.A ND1   ASN 11.A O     no hydrogen  3.236  N/A
TYR 15.A OH    ASP 125.A OD2  no hydrogen  2.547  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  3.040  N/A
ASN 17.A N     HIS 14.A O     no hydrogen  2.811  N/A
ARG 18.A NH1   ILE 120.A O    no hydrogen  2.861  N/A
ARG 18.A NH1   ASP 125.A OD1  no hydrogen  2.953  N/A
ARG 18.A NH2   ILE 120.A O    no hydrogen  2.943  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  3.000  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.818  N/A
THR 21.A N     ASN 17.A O     no hydrogen  2.905  N/A
THR 21.A OG1   ASN 17.A O     no hydrogen  3.126  N/A
TYR 22.A N     ARG 18.A O     no hydrogen  2.945  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  3.001  N/A
TYR 24.A N     LYS 20.A O     no hydrogen  2.953  N/A
LEU 25.A N     THR 21.A O     no hydrogen  2.952  N/A
LEU 26.A N     TYR 22.A O     no hydrogen  2.945  N/A
LYS 27.A N     GLN 23.A O     no hydrogen  3.034  N/A
ASN 28.A N     TYR 24.A O     no hydrogen  2.866  N/A
ASN 28.A ND2   TYR 24.A O     no hydrogen  3.203  N/A
GLU 29.A N     LEU 25.A O     no hydrogen  2.910  N/A
TYR 34.A N     TYR 136.A OH   no hydrogen  2.795  N/A
ALA 40.A N     SER 37.A OG    no hydrogen  3.235  N/A
TYR 41.A N     SER 37.A O     no hydrogen  3.106  N/A
TYR 41.A OH    ASP 137.A OD2  no hydrogen  3.029  N/A
ALA 42.A N     ILE 38.A O     no hydrogen  2.803  N/A
GLU 43.A N     ASP 39.A O     no hydrogen  2.925  N/A
GLY 44.A N     ALA 40.A O     no hydrogen  2.915  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  3.036  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.914  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  2.894  N/A
LYS 47.A NZ    TYR 34.A OH    no hydrogen  3.372  N/A
LEU 48.A N     GLY 44.A O     no hydrogen  3.098  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  2.980  N/A
LYS 50.A N     ASP 46.A O     no hydrogen  3.051  N/A
LYS 50.A NZ    ASP 46.A OD1   no hydrogen  3.570  N/A
LYS 50.A NZ    ASP 46.A OD2   no hydrogen  2.677  N/A
THR 51.A N     LYS 47.A O     no hydrogen  2.931  N/A
THR 51.A OG1   LYS 47.A O     no hydrogen  2.830  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  3.316  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.919  N/A
ASP 54.A N     LYS 50.A O     no hydrogen  2.891  N/A
LYS 55.A N     TYR 52.A O     no hydrogen  3.113  N/A
THR 58.A N     THR 116.A O    no hydrogen  2.792  N/A
SER 60.A N     LYS 114.A O    no hydrogen  2.981  N/A
LEU 61.A N     ASP 46.A OD1   no hydrogen  2.980  N/A
CYS 62.A N     VAL 112.A O    no hydrogen  2.888  N/A
TYR 64.A N     ASN 110.A O    no hydrogen  2.934  N/A
TYR 64.A OH    GLN 83.A O     no hydrogen  3.403  N/A
TYR 64.A OH    ASP 87.A OD2   no hydrogen  2.680  N/A
SER 65.A N     ASP 69.A OD2   no hydrogen  3.305  N/A
THR 66.A N     ASP 69.A OD2   no hydrogen  3.016  N/A
THR 66.A OG1   ASP 69.A OD2   no hydrogen  2.669  N/A
GLN 67.A NE2   GLN 67.A O     no hydrogen  3.376  N/A
GLN 67.A NE2   ASP 71.A OD1   no hydrogen  2.618  N/A
GLN 67.A NE2   GLN 83.A OE1   no hydrogen  2.947  N/A
LYS 70.A N     THR 66.A O     no hydrogen  3.080  N/A
LYS 70.A NZ    ASP 87.A OD2   no hydrogen  2.938  N/A
ASP 71.A N     GLN 67.A O     no hydrogen  2.800  N/A
ARG 72.A N     ALA 68.A O     no hydrogen  2.978  N/A
LEU 73.A N     ASP 69.A O     no hydrogen  3.243  N/A
THR 74.A N     LYS 70.A O     no hydrogen  2.938  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.126  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  3.019  N/A
ASP 81.A N     ASP 78.A OD1   no hydrogen  3.178  N/A
VAL 82.A N     ASP 78.A O     no hydrogen  3.018  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  2.847  N/A
THR 84.A N     ALA 80.A O     no hydrogen  3.034  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  2.951  N/A
THR 84.A OG1   ASP 81.A O     no hydrogen  3.089  N/A
ARG 85.A N     ASP 81.A O     no hydrogen  3.054  N/A
ARG 85.A NH1   VAL 91.A O     no hydrogen  3.477  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  3.078  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.812  N/A
ARG 88.A N     THR 84.A O     no hydrogen  2.901  N/A
LYS 89.A N     LEU 86.A O     no hydrogen  2.750  N/A
ASP 90.A N     ARG 85.A O     no hydrogen  3.131  N/A
TYR 92.A N     LEU 101.A O    no hydrogen  2.771  N/A
ASP 94.A N     VAL 99.A O     no hydrogen  3.439  N/A
TYR 96.A N     ASP 94.A OD2   no hydrogen  3.036  N/A
LYS 98.A N     ASP 94.A OD1   no hydrogen  3.095  N/A
LYS 98.A N     ASP 94.A OD2   no hydrogen  3.191  N/A
LYS 98.A NZ    ASP 118.A O    no hydrogen  3.104  N/A
LYS 98.A NZ    SER 119.A O    no hydrogen  2.478  N/A
VAL 99.A N     ASP 94.A OD1   no hydrogen  2.989  N/A
VAL 100.A N    LEU 115.A O    no hydrogen  2.771  N/A
LEU 101.A N    TYR 92.A O     no hydrogen  2.776  N/A
ILE 102.A N    ILE 113.A O    no hydrogen  3.104  N/A
PHE 104.A N    TYR 111.A O    no hydrogen  2.844  N/A
THR 105.A OG1  ASN 110.A OD1  no hydrogen  3.451  N/A
ILE 106.A N    GLN 109.A O    no hydrogen  2.909  N/A
GLN 109.A N    ILE 106.A O    no hydrogen  2.711  N/A
TYR 111.A N    PHE 104.A O    no hydrogen  2.667  N/A
TYR 111.A OH   GLN 109.A OE1  no hydrogen  2.776  N/A
VAL 112.A N    CYS 62.A O     no hydrogen  2.782  N/A
ILE 113.A N    ILE 102.A O    no hydrogen  2.854  N/A
LYS 114.A N    SER 60.A O     no hydrogen  2.911  N/A
LEU 115.A N    VAL 100.A O    no hydrogen  2.903  N/A
THR 116.A N    THR 58.A O     no hydrogen  2.985  N/A
SER 117.A N    LYS 98.A O     no hydrogen  3.177  N/A
SER 117.A OG   ASN 56.A O     no hydrogen  2.996  N/A
SER 117.A OG   SER 119.A OG   no hydrogen  3.234  N/A
SER 119.A N    SER 117.A OG   no hydrogen  3.209  N/A
SER 119.A OG   SER 117.A OG   no hydrogen  3.234  N/A
VAL 121.A N    GLY 97.A O     no hydrogen  2.750  N/A
THR 122.A N    ASP 125.A OD2  no hydrogen  2.781  N/A
THR 122.A OG1  TYR 15.A OH    no hydrogen  2.760  N/A
THR 122.A OG1  GLU 123.A OE2  no hydrogen  3.259  N/A
PHE 124.A N    THR 122.A OG1  no hydrogen  3.079  N/A
ASP 125.A N    THR 122.A O    no hydrogen  2.866  N/A
TYR 126.A N    THR 122.A O    no hydrogen  3.181  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.812  N/A
LEU 128.A N    PHE 124.A O    no hydrogen  2.899  N/A
PHE 129.A N    ASP 125.A O    no hydrogen  2.759  N/A
THR 130.A N    TYR 126.A O    no hydrogen  2.837  N/A
THR 130.A OG1  TYR 126.A O    no hydrogen  2.786  N/A
THR 130.A OG1  LEU 127.A O    no hydrogen  3.438  N/A
SER 131.A N    LEU 127.A O    no hydrogen  2.936  N/A
SER 131.A OG   LEU 127.A O    no hydrogen  2.669  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  3.162  N/A
THR 133.A N    PHE 129.A O    no hydrogen  3.442  N/A
THR 133.A OG1  THR 130.A O    no hydrogen  2.441  N/A
SER 134.A N    THR 130.A O    no hydrogen  3.087  N/A
ILE 135.A N    SER 131.A O    no hydrogen  2.930  N/A
TYR 136.A N    LEU 132.A O    no hydrogen  2.816  N/A
TYR 136.A OH   TYR 34.A O     no hydrogen  2.573  N/A
ASP 137.A N    THR 133.A O    no hydrogen  3.203  N/A
LEU 138.A N    SER 134.A O    no hydrogen  3.027  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  3.067  N/A
VAL 139.A N    TYR 136.A O    no hydrogen  3.240  N/A
LEU 140.A N    ASP 137.A O    no hydrogen  3.186  N/A