Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oa4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LYS 1.A O      no hydrogen  2.580  N/A
LYS 4.A N     GLY 82.A O     no hydrogen  3.271  N/A
LYS 4.A NZ    SER 2.A O      no hydrogen  3.478  N/A
ASP 6.A N     ALA 80.A O     no hydrogen  2.887  N/A
HIS 7.A N     ALA 80.A O     no hydrogen  3.414  N/A
HIS 7.A ND1   ASP 6.A OD2    no hydrogen  2.714  N/A
HIS 7.A NE2   HIS 78.A NE2   no hydrogen  3.222  N/A
ILE 8.A N     LYS 52.A O     no hydrogen  2.986  N/A
GLY 9.A N     HIS 78.A O     no hydrogen  2.850  N/A
ILE 10.A N    GLU 54.A O     no hydrogen  2.725  N/A
ALA 11.A N    GLY 75.A O     no hydrogen  2.841  N/A
VAL 12.A N    LEU 56.A O     no hydrogen  2.956  N/A
THR 13.A N    GLU 74.A OE1   no hydrogen  2.815  N/A
THR 13.A OG1  GLU 74.A OE1   no hydrogen  3.280  N/A
ILE 15.A N    GLU 57.A OE1   no hydrogen  2.768  N/A
ASP 17.A N    SER 14.A OG    no hydrogen  2.943  N/A
VAL 18.A N    ILE 15.A O     no hydrogen  3.067  N/A
LEU 19.A N    ILE 15.A O     no hydrogen  3.016  N/A
TYR 22.A N    VAL 18.A O     no hydrogen  3.038  N/A
VAL 23.A N    LEU 19.A O     no hydrogen  2.780  N/A
SER 25.A N    PHE 21.A O     no hydrogen  2.893  N/A
LEU 26.A N    PHE 21.A O     no hydrogen  2.879  N/A
LEU 28.A N    TYR 22.A O     no hydrogen  3.040  N/A
LEU 31.A N    PHE 45.A O     no hydrogen  2.783  N/A
GLU 34.A N    ILE 43.A O     no hydrogen  2.819  N/A
LEU 36.A N    VAL 41.A O     no hydrogen  2.694  N/A
GLN 39.A N    LEU 36.A O     no hydrogen  2.841  N/A
GLY 40.A N    PRO 37.A O     no hydrogen  3.208  N/A
VAL 41.A N    LEU 36.A O     no hydrogen  3.275  N/A
LYS 42.A N    GLU 57.A O     no hydrogen  2.839  N/A
LYS 42.A NZ   GLU 57.A OE2   no hydrogen  2.963  N/A
ILE 43.A N    GLU 34.A O     no hydrogen  2.713  N/A
ALA 44.A N    LEU 55.A O     no hydrogen  2.994  N/A
PHE 45.A N    GLY 32.A O     no hydrogen  2.923  N/A
LEU 46.A N    ILE 53.A O     no hydrogen  2.815  N/A
GLU 47.A N    LYS 29.A O     no hydrogen  2.947  N/A
ILE 48.A N    SER 51.A O     no hydrogen  2.944  N/A
SER 51.A N    ILE 48.A O     no hydrogen  2.997  N/A
SER 51.A OG   LEU 5.A O      no hydrogen  2.636  N/A
LYS 52.A N    ASP 6.A O      no hydrogen  3.121  N/A
ILE 53.A N    LEU 46.A O     no hydrogen  2.791  N/A
GLU 54.A N    ILE 8.A O      no hydrogen  2.862  N/A
LEU 55.A N    ALA 44.A O     no hydrogen  2.914  N/A
LEU 56.A N    ILE 10.A O     no hydrogen  2.787  N/A
GLU 57.A N    LYS 42.A O     no hydrogen  2.870  N/A
LEU 59.A N    GLY 40.A O     no hydrogen  2.836  N/A
GLU 62.A N    SER 60.A OG    no hydrogen  3.292  N/A
SER 63.A N    SER 60.A O     no hydrogen  3.132  N/A
SER 63.A OG   GLY 40.A O     no hydrogen  2.709  N/A
ILE 65.A N    SER 63.A OG    no hydrogen  3.230  N/A
LYS 67.A N    SER 63.A O     no hydrogen  2.971  N/A
PHE 68.A N    PRO 64.A O     no hydrogen  2.903  N/A
ILE 69.A N    ILE 65.A O     no hydrogen  2.870  N/A
GLN 70.A N    ALA 66.A O     no hydrogen  2.911  N/A
GLN 70.A NE2  GLU 61.A O     no hydrogen  3.642  N/A
LYS 71.A N    LYS 67.A O     no hydrogen  2.980  N/A
ARG 72.A N    PHE 68.A O     no hydrogen  2.711  N/A
GLY 73.A N    ILE 69.A O     no hydrogen  2.722  N/A
GLY 75.A N    ALA 11.A O     no hydrogen  3.184  N/A
HIS 77.A N    GLY 9.A O      no hydrogen  2.757  N/A
HIS 77.A ND1  HIS 78.A ND1   no hydrogen  2.906  N/A
HIS 78.A N    GLY 9.A O      no hydrogen  3.242  N/A
HIS 78.A ND1  HIS 77.A ND1   no hydrogen  2.906  N/A
HIS 78.A NE2  HIS 7.A NE2    no hydrogen  3.222  N/A
ILE 79.A N    LEU 126.A O    no hydrogen  2.993  N/A
ALA 80.A N    HIS 7.A O      no hydrogen  2.868  N/A
ILE 81.A N    GLU 128.A O    no hydrogen  2.734  N/A
GLY 82.A N    LYS 4.A O      no hydrogen  2.857  N/A
VAL 83.A N    CYS 130.A O    no hydrogen  2.741  N/A
ILE 86.A N    GLU 131.A OE2  no hydrogen  2.720  N/A
ARG 89.A N    SER 85.A O     no hydrogen  3.108  N/A
ARG 89.A NH1  GLU 92.A OE1   no hydrogen  3.005  N/A
ILE 90.A N    ILE 86.A O     no hydrogen  2.934  N/A
GLN 91.A N    GLU 87.A O     no hydrogen  3.156  N/A
GLU 92.A N    GLU 88.A O     no hydrogen  2.932  N/A
VAL 93.A N    ARG 89.A O     no hydrogen  2.976  N/A
LYS 94.A N    ILE 90.A O     no hydrogen  2.994  N/A
LYS 94.A NZ   ASP 103.A OD1  no hydrogen  2.735  N/A
GLU 95.A N    GLN 91.A O     no hydrogen  2.987  N/A
ASN 96.A N    GLU 92.A O     no hydrogen  3.055  N/A
GLY 97.A N    LYS 94.A O     no hydrogen  2.901  N/A
VAL 98.A N    VAL 93.A O     no hydrogen  2.898  N/A
GLN 99.A N    SER 121.A OG   no hydrogen  2.943  N/A
ILE 101.A N   PHE 116.A O    no hydrogen  2.765  N/A
ASN 102.A N   PHE 116.A O    no hydrogen  3.188  N/A
VAL 106.A N   VAL 114.A O    no hydrogen  2.779  N/A
GLY 108.A N   ALA 112.A O    no hydrogen  2.844  N/A
ARG 110.A N   GLU 34.A OE1   no hydrogen  2.815  N/A
ALA 112.A N   ALA 109.A O    no hydrogen  3.078  N/A
GLN 113.A N   GLU 131.A O    no hydrogen  3.045  N/A
VAL 114.A N   VAL 106.A O    no hydrogen  2.876  N/A
ALA 115.A N   PHE 129.A O    no hydrogen  3.137  N/A
PHE 116.A N   ASN 102.A OD1  no hydrogen  2.829  N/A
LEU 117.A N   TYR 127.A O    no hydrogen  2.883  N/A
HIS 118.A N   GLN 99.A O     no hydrogen  2.744  N/A
ARG 120.A N   HIS 118.A ND1  no hydrogen  3.021  N/A
SER 121.A N   HIS 118.A O    no hydrogen  2.931  N/A
ALA 122.A N   PRO 119.A O    no hydrogen  3.010  N/A
GLY 124.A N   PRO 119.A O    no hydrogen  2.953  N/A
VAL 125.A N   ALA 122.A O    no hydrogen  3.232  N/A
GLU 128.A N   ILE 79.A O     no hydrogen  2.889  N/A
PHE 129.A N   ALA 115.A O    no hydrogen  2.856  N/A
CYS 130.A N   ILE 81.A O     no hydrogen  2.867  N/A
CYS 130.A SG  GLU 128.A OE1  no hydrogen  3.625  N/A
GLU 131.A N   GLN 113.A O    no hydrogen  2.890  N/A
LYS 132.A NZ  ASP 6.A OD1    no hydrogen  3.426  N/A
LYS 132.A NZ  ASP 6.A OD2    no hydrogen  3.333  N/A