Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x81_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ALA 144.A O    no hydrogen  2.756  N/A
VAL 5.A N      ALA 30.A O     no hydrogen  3.384  N/A
ALA 6.A N      ILE 142.A O    no hydrogen  3.021  N/A
HIS 7.A N      LEU 28.A O     no hydrogen  3.035  N/A
HIS 7.A ND1    TYR 51.A OH    no hydrogen  2.807  N/A
VAL 8.A N      PHE 140.A O    no hydrogen  2.748  N/A
VAL 9.A N      LEU 21.A O     no hydrogen  3.058  N/A
ALA 10.A N     VAL 138.A O    no hydrogen  3.409  N/A
ASN 11.A N     GLN 19.A O     no hydrogen  2.752  N/A
ALA 14.A N     ASN 11.A O     no hydrogen  3.223  N/A
TRP 20.A N     ASN 38.A OD1   no hydrogen  2.793  N/A
TRP 20.A NE1   ALA 122.A O    no hydrogen  3.003  N/A
LEU 21.A N     VAL 9.A O      no hydrogen  2.845  N/A
ASN 22.A N     ASN 22.A OD1   no hydrogen  2.707  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  3.229  N/A
LEU 28.A N     HIS 7.A O      no hydrogen  2.905  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  2.950  N/A
ASN 31.A ND2   SER 1.A O      no hydrogen  3.233  N/A
ASN 31.A ND2   LYS 3.A O      no hydrogen  2.957  N/A
VAL 33.A N     ALA 30.A O     no hydrogen  3.458  N/A
GLU 34.A N     VAL 41.A O     no hydrogen  3.293  N/A
ARG 36.A N     GLN 39.A O     no hydrogen  2.961  N/A
ARG 36.A NE    GLU 34.A OE1   no hydrogen  3.081  N/A
ARG 36.A NH1   GLU 34.A OE1   no hydrogen  2.752  N/A
ASN 38.A ND2   LEU 18.A O     no hydrogen  2.942  N/A
GLN 39.A N     ARG 36.A O     no hydrogen  2.825  N/A
GLN 39.A NE2   ASP 37.A O     no hydrogen  3.325  N/A
LEU 40.A N     LEU 120.A O    no hydrogen  2.987  N/A
VAL 41.A N     GLU 34.A O     no hydrogen  2.825  N/A
VAL 42.A N     ASP 118.A O    no hydrogen  2.934  N/A
GLY 46.A N     LEU 114.A O    no hydrogen  2.933  N/A
TYR 48.A N     PHE 112.A O    no hydrogen  2.971  N/A
TYR 48.A OH    SER 44.A O     no hydrogen  2.792  N/A
LEU 49.A N     ILE 143.A O    no hydrogen  2.794  N/A
ILE 50.A N     GLY 110.A O    no hydrogen  2.894  N/A
TYR 51.A N     GLY 141.A O    no hydrogen  3.058  N/A
TYR 51.A OH    HIS 7.A ND1    no hydrogen  2.807  N/A
SER 52.A N     LEU 108.A O    no hydrogen  2.856  N/A
SER 52.A OG    TYR 139.A O    no hydrogen  2.985  N/A
GLN 53.A N     TYR 139.A O    no hydrogen  3.016  N/A
GLN 53.A NE2   GLN 137.A O    no hydrogen  3.262  N/A
VAL 54.A N     ILE 106.A O    no hydrogen  2.905  N/A
PHE 56.A N     GLU 104.A O    no hydrogen  3.060  N/A
LYS 57.A N     TYR 129.A O    no hydrogen  2.798  N/A
GLY 58.A N     TRP 102.A O    no hydrogen  3.386  N/A
GLY 60.A N     LYS 100.A O    no hydrogen  2.981  N/A
CYS 61.A N     GLU 96.A OE2   no hydrogen  3.202  N/A
CYS 61.A SG    GLU 96.A OE1   no hydrogen  3.391  N/A
LEU 68.A N     LYS 90.A O     no hydrogen  2.789  N/A
THR 69.A N     ASN 125.A OD1  no hydrogen  2.849  N/A
HIS 70.A N     ALA 88.A O     no hydrogen  3.291  N/A
THR 71.A N     GLU 123.A O    no hydrogen  2.933  N/A
ILE 72.A N     LEU 86.A O     no hydrogen  2.810  N/A
SER 73.A N     SER 121.A O    no hydrogen  3.057  N/A
ARG 74.A N     VAL 83.A O     no hydrogen  2.860  N/A
ARG 74.A NH2   ASP 118.A OD1  no hydrogen  2.740  N/A
ILE 75.A N     ARG 119.A O    no hydrogen  2.861  N/A
ALA 76.A N     THR 81.A O     no hydrogen  2.983  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  3.126  N/A
VAL 83.A N     ARG 74.A O     no hydrogen  3.006  N/A
ASN 84.A ND2   SER 87.A OG    no hydrogen  2.926  N/A
LEU 85.A N     ILE 72.A O     no hydrogen  2.952  N/A
LEU 86.A N     ILE 72.A O     no hydrogen  3.172  N/A
ALA 88.A N     HIS 70.A O     no hydrogen  3.097  N/A
LYS 90.A N     LEU 68.A O     no hydrogen  2.819  N/A
LYS 90.A NZ    GLU 104.A OE2  no hydrogen  3.194  N/A
LYS 90.A NZ    PRO 105.A O    no hydrogen  2.740  N/A
GLN 94.A NE2   HIS 65.A NE2   no hydrogen  3.271  N/A
TRP 102.A N    GLY 58.A O     no hydrogen  3.059  N/A
GLU 104.A N    PHE 56.A O     no hydrogen  2.884  N/A
ILE 106.A N    VAL 54.A O     no hydrogen  2.872  N/A
LEU 108.A N    SER 52.A O     no hydrogen  2.964  N/A
GLY 110.A N    ILE 50.A O     no hydrogen  2.921  N/A
PHE 112.A N    TYR 48.A O     no hydrogen  2.985  N/A
LEU 114.A N    GLY 46.A O     no hydrogen  2.767  N/A
GLU 115.A N    ASP 118.A OD1  no hydrogen  2.803  N/A
GLY 117.A N    VAL 42.A O     no hydrogen  2.896  N/A
ASP 118.A N    GLU 115.A O    no hydrogen  3.268  N/A
ARG 119.A N    ILE 75.A O     no hydrogen  2.923  N/A
ARG 119.A NH2  ASP 37.A OD1   no hydrogen  2.874  N/A
LEU 120.A N    LEU 40.A O     no hydrogen  2.854  N/A
SER 121.A N    SER 73.A O     no hydrogen  3.159  N/A
GLU 123.A N    THR 71.A O     no hydrogen  2.908  N/A
ASN 125.A N    THR 69.A O     no hydrogen  3.422  N/A
ASN 125.A ND2  LEU 67.A O     no hydrogen  2.858  N/A
ARG 126.A NE   ASP 128.A OD1  no hydrogen  3.282  N/A
ARG 126.A NE   ASP 128.A OD2  no hydrogen  3.457  N/A
ARG 126.A NH1  ASP 128.A OD2  no hydrogen  3.344  N/A
TYR 129.A N    ARG 126.A O    no hydrogen  3.221  N/A
ASP 131.A N    LEU 55.A O     no hydrogen  3.005  N/A
ALA 133.A N    ASP 131.A OD1  no hydrogen  3.374  N/A
GLU 134.A N    GLN 137.A OE1  no hydrogen  3.411  N/A
GLN 137.A NE2  ASP 131.A OD2  no hydrogen  3.441  N/A
TYR 139.A N    GLN 53.A O     no hydrogen  2.999  N/A
PHE 140.A N    VAL 8.A O      no hydrogen  2.784  N/A
GLY 141.A N    TYR 51.A O     no hydrogen  2.894  N/A
ILE 142.A N    ALA 6.A O      no hydrogen  2.945  N/A
ILE 143.A N    LEU 49.A O     no hydrogen  2.953  N/A
ALA 144.A N    PRO 4.A O      no hydrogen  3.142  N/A
LEU 145.A N    LEU 47.A O     no hydrogen  2.887  N/A