Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x7v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ARG 82.A O     no hydrogen  3.125  N/A
ALA 3.A N      VAL 84.A O     no hydrogen  2.956  N/A
CYS 4.A N      GLY 41.A O     no hydrogen  2.996  N/A
CYS 4.A SG     LEU 50.A O     no hydrogen  3.557  N/A
HIS 5.A N      HIS 86.A O     no hydrogen  3.014  N/A
HIS 5.A ND1    PHE 38.A O     no hydrogen  3.229  N/A
ALA 6.A N      PRO 39.A O     no hydrogen  3.096  N/A
LEU 7.A N      TYR 88.A O     no hydrogen  2.812  N/A
TYR 9.A N      LYS 90.A O     no hydrogen  3.229  N/A
ALA 10.A N     ALA 25.A O     no hydrogen  3.004  N/A
ASP 12.A N     ARG 23.A O     no hydrogen  3.249  N/A
GLY 14.A N     ASP 12.A OD1   no hydrogen  2.956  N/A
LEU 16.A N     ILE 20.A O     no hydrogen  2.733  N/A
GLY 18.A N     MET 15.A O     no hydrogen  2.679  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.851  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  2.894  N/A
LEU 22.A N     GLY 14.A O     no hydrogen  2.965  N/A
ALA 25.A N     ALA 10.A O     no hydrogen  2.661  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.166  N/A
MET 28.A N     VAL 118.A O    no hydrogen  2.802  N/A
GLN 29.A N     GLY 37.A O     no hydrogen  2.859  N/A
GLN 29.A NE2   GLU 61.A OE1   no hydrogen  3.439  N/A
MET 30.A N     GLY 116.A O    no hydrogen  2.902  N/A
ARG 31.A N     ARG 35.A O     no hydrogen  2.726  N/A
ARG 31.A NH2   ASP 33.A OD2   no hydrogen  2.821  N/A
PHE 32.A N     GLU 113.A O    no hydrogen  2.999  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  3.033  N/A
ARG 35.A N     ASP 33.A OD1   no hydrogen  3.024  N/A
LEU 36.A N     SER 139.A O    no hydrogen  2.849  N/A
GLY 37.A N     GLN 29.A O     no hydrogen  2.876  N/A
GLY 40.A N     GLU 61.A OE1   no hydrogen  3.288  N/A
GLY 40.A N     GLU 61.A OE2   no hydrogen  2.817  N/A
GLY 41.A N     CYS 4.A O      no hydrogen  3.063  N/A
VAL 43.A N     HIS 2.A O      no hydrogen  3.018  N/A
GLN 46.A N     ASP 44.A OD2   no hydrogen  2.863  N/A
SER 49.A OG    GLU 51.A OE1   no hydrogen  3.284  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.528  N/A
ASP 52.A N     SER 49.A OG    no hydrogen  2.754  N/A
GLY 53.A N     SER 49.A O     no hydrogen  3.299  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.127  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  3.151  N/A
ASN 55.A ND2   GLU 51.A O     no hydrogen  2.536  N/A
ASN 55.A ND2   VAL 71.A O     no hydrogen  3.270  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  3.108  N/A
ARG 56.A NH2   ASP 47.A OD2   no hydrogen  2.652  N/A
GLU 57.A N     GLY 53.A O     no hydrogen  3.128  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.079  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  2.921  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.989  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  2.857  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.809  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  2.896  N/A
ALA 66.A N     GLY 63.A O     no hydrogen  3.139  N/A
ALA 67.A N     GLU 64.A O     no hydrogen  2.729  N/A
ALA 68.A N     ALA 65.A O     no hydrogen  3.176  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.471  N/A
VAL 71.A N     ASN 55.A OD1   no hydrogen  2.958  N/A
GLU 72.A N     ASP 75.A OD2   no hydrogen  3.057  N/A
ASP 75.A N     GLU 72.A O     no hydrogen  2.732  N/A
TYR 76.A N     ARG 73.A O     no hydrogen  2.957  N/A
TYR 76.A OH    SER 79.A OG    no hydrogen  2.457  N/A
ARG 77.A N     PHE 87.A O     no hydrogen  2.776  N/A
SER 78.A N     PHE 87.A O     no hydrogen  3.309  N/A
SER 79.A OG    TYR 76.A OH    no hydrogen  2.457  N/A
SER 79.A OG    HIS 86.A ND1   no hydrogen  2.970  N/A
HIS 80.A N     ALA 85.A O     no hydrogen  2.987  N/A
VAL 84.A N     ARG 1.A O      no hydrogen  2.812  N/A
ALA 85.A N     HIS 80.A O     no hydrogen  2.850  N/A
HIS 86.A N     ALA 3.A O      no hydrogen  2.803  N/A
HIS 86.A ND1   SER 79.A OG    no hydrogen  2.970  N/A
PHE 87.A N     SER 78.A O     no hydrogen  2.719  N/A
TYR 88.A N     HIS 5.A O      no hydrogen  3.029  N/A
TYR 88.A OH    GLU 51.A OE2   no hydrogen  3.127  N/A
ALA 89.A N     ASP 75.A O     no hydrogen  3.096  N/A
LYS 90.A N     LEU 7.A O      no hydrogen  2.888  N/A
LEU 92.A N     TYR 9.A O      no hydrogen  2.904  N/A
THR 93.A N     GLU 96.A OE1   no hydrogen  2.934  N/A
THR 93.A OG1   GLU 96.A OE1   no hydrogen  3.226  N/A
GLU 96.A N     THR 93.A OG1   no hydrogen  3.091  N/A
LEU 97.A N     THR 93.A O     no hydrogen  2.914  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.568  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.829  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  3.143  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  3.062  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  3.071  N/A
GLY 103.A N    ALA 99.A O     no hydrogen  2.784  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.800  N/A
ARG 106.A N    GLY 103.A O    no hydrogen  2.926  N/A
ALA 107.A N    ALA 104.A O    no hydrogen  3.240  N/A
LYS 108.A NZ   GLU 113.A OE1  no hydrogen  3.212  N/A
LYS 108.A NZ   GLU 113.A OE2  no hydrogen  2.843  N/A
ASP 109.A N    GLU 60.A O     no hydrogen  3.480  N/A
HIS 110.A N    ALA 107.A O    no hydrogen  3.190  N/A
GLY 111.A N    VAL 114.A O    no hydrogen  3.006  N/A
LEU 112.A N    ASP 109.A O    no hydrogen  3.010  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.712  N/A
VAL 114.A N    ASP 109.A O    no hydrogen  3.079  N/A
LEU 115.A N    MET 30.A O     no hydrogen  2.848  N/A
VAL 118.A N    MET 28.A O     no hydrogen  2.761  N/A
ARG 119.A NE   GLU 101.A OE1  no hydrogen  2.963  N/A
ARG 119.A NH1  ASP 12.A OD2   no hydrogen  2.704  N/A
ARG 119.A NH2  GLU 101.A OE1  no hydrogen  3.486  N/A
ARG 119.A NH2  GLU 101.A OE2  no hydrogen  3.068  N/A
VAL 120.A N    ILE 26.A O     no hydrogen  2.879  N/A
LEU 125.A N    GLY 130.A O    no hydrogen  2.792  N/A
GLY 128.A N    LEU 125.A O    no hydrogen  2.932  N/A
VAL 129.A N    ASP 127.A OD1  no hydrogen  2.889  N/A
GLY 130.A N    ASP 127.A OD1  no hydrogen  2.897  N/A
LEU 132.A N    TYR 123.A O    no hydrogen  2.888  N/A
THR 134.A N    VAL 129.A O    no hydrogen  3.086  N/A
THR 134.A OG1  VAL 129.A O    no hydrogen  2.741  N/A
PHE 135.A N    GLY 131.A O    no hydrogen  3.022  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  3.106  N/A
GLU 137.A N    THR 134.A O    no hydrogen  2.910  N/A
ASN 138.A N    PHE 135.A O    no hydrogen  3.078  N/A
ILE 141.A N    LEU 36.A O     no hydrogen  2.959  N/A
ALA 144.A N    ILE 141.A O    no hydrogen  2.926  N/A
GLN 147.A N    SER 143.A O    no hydrogen  2.935  N/A
LEU 148.A N    ALA 144.A O    no hydrogen  2.870  N/A
LEU 149.A N    ARG 145.A O    no hydrogen  2.924  N/A
GLU 150.A N    GLU 146.A O    no hydrogen  2.840  N/A
ALA 151.A N    GLN 147.A O    no hydrogen  3.021  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  3.033  N/A
GLN 153.A N    LEU 149.A O    no hydrogen  3.029  N/A
ASP 154.A N    GLU 150.A O    no hydrogen  2.928  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  3.167  N/A
GLY 156.A N    GLN 153.A O    no hydrogen  2.945  N/A
LEU 157.A N    LEU 152.A O    no hydrogen  2.820  N/A