Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i9v_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLU 3.A OE1    no hydrogen  2.807  N/A
ARG 2.A NH2    GLU 11.A OE2   no hydrogen  2.693  N/A
GLY 4.A N      GLU 1.A O      no hydrogen  2.654  N/A
THR 8.A N      GLY 4.A O      no hydrogen  3.103  N/A
THR 9.A N      ILE 5.A O      no hydrogen  2.831  N/A
THR 9.A OG1    ILE 5.A O      no hydrogen  2.661  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  2.642  N/A
GLU 11.A N     PHE 7.A O      no hydrogen  3.051  N/A
LYS 12.A N     THR 8.A O      no hydrogen  2.956  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.686  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.341  N/A
TRP 16.A N     LYS 12.A O     no hydrogen  3.271  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  2.792  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.930  N/A
SER 19.A OG    ASN 20.A OD1   no hydrogen  2.944  N/A
ASN 20.A N     GLY 17.A O     no hydrogen  3.095  N/A
TRP 23.A N     ASP 46.A OD1   no hydrogen  2.587  N/A
ALA 25.A N     VAL 47.A O     no hydrogen  3.076  N/A
PHE 27.A N     ILE 49.A O     no hydrogen  2.856  N/A
LEU 29.A N     ALA 51.A O     no hydrogen  2.855  N/A
CYS 32.A SG    MET 78.A O     no hydrogen  3.804  N/A
ALA 33.A N     ALA 30.A O     no hydrogen  2.566  N/A
ILE 34.A N     CYS 31.A O     no hydrogen  3.341  N/A
GLU 35.A N     CYS 32.A O     no hydrogen  3.157  N/A
MET 36.A N     CYS 32.A O     no hydrogen  3.172  N/A
SER 39.A N     MET 36.A O     no hydrogen  2.948  N/A
SER 39.A OG    MET 36.A O     no hydrogen  2.935  N/A
THR 40.A N     MET 36.A O     no hydrogen  3.079  N/A
THR 40.A OG1   MET 36.A O     no hydrogen  3.208  N/A
ALA 45.A N     GLN 44.A OE1   no hydrogen  3.303  N/A
ILE 49.A N     ALA 25.A O     no hydrogen  3.429  N/A
VAL 50.A N     ILE 76.A O     no hydrogen  2.795  N/A
ALA 51.A N     PHE 27.A O     no hydrogen  3.362  N/A
LYS 56.A N     ALA 92.A O     no hydrogen  3.227  N/A
LYS 56.A NZ    TYR 91.A O     no hydrogen  3.342  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.207  N/A
MET 62.A N     MET 58.A O     no hydrogen  3.300  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.989  N/A
ARG 64.A N     PRO 60.A O     no hydrogen  3.375  N/A
ARG 64.A NE    PRO 60.A O     no hydrogen  3.383  N/A
VAL 65.A N     VAL 61.A O     no hydrogen  3.137  N/A
TRP 66.A N     MET 62.A O     no hydrogen  3.184  N/A
TRP 66.A N     ARG 63.A O     no hydrogen  3.147  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  2.994  N/A
GLN 68.A N     ARG 64.A O     no hydrogen  2.970  N/A
MET 69.A N     GLU 67.A O     no hydrogen  2.822  N/A
LYS 73.A NZ    TRP 66.A O     no hydrogen  3.159  N/A
TRP 74.A NE1   PRO 142.A O    no hydrogen  2.643  N/A
VAL 75.A N     ASP 104.A OD2  no hydrogen  3.054  N/A
ILE 76.A N     MET 48.A O     no hydrogen  2.967  N/A
SER 77.A N     VAL 105.A O    no hydrogen  3.053  N/A
SER 77.A OG    SER 83.A OG    no hydrogen  2.857  N/A
MET 78.A N     VAL 50.A O     no hydrogen  2.698  N/A
GLY 79.A N     VAL 107.A O    no hydrogen  2.839  N/A
ALA 80.A N     GLY 109.A O    no hydrogen  2.939  N/A
SER 83.A N     GLY 79.A O     no hydrogen  3.133  N/A
SER 83.A OG    SER 77.A OG    no hydrogen  2.857  N/A
SER 83.A OG    GLY 79.A O     no hydrogen  2.886  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.942  N/A
SER 84.A OG    ALA 80.A O     no hydrogen  3.423  N/A
ALA 92.A N     ASN 90.A OD1   no hydrogen  3.398  N/A
VAL 94.A N     LEU 54.A O     no hydrogen  3.248  N/A
GLN 95.A NE2   PHE 88.A O     no hydrogen  3.309  N/A
GLN 95.A NE2   ILE 93.A O     no hydrogen  3.633  N/A
ASN 96.A ND2   TYR 106.A OH   no hydrogen  3.187  N/A
VAL 97.A N     ALA 82.A O     no hydrogen  2.997  N/A
ASP 98.A N     ASN 96.A OD1   no hydrogen  2.780  N/A
SER 99.A N     ASN 96.A O     no hydrogen  2.732  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  3.135  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  2.968  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  2.877  N/A
VAL 103.A N    ASP 98.A OD1   no hydrogen  2.992  N/A
ASP 104.A N    VAL 75.A O     no hydrogen  2.913  N/A
VAL 105.A N    VAL 75.A O     no hydrogen  3.351  N/A
TYR 106.A OH   ASN 96.A OD1   no hydrogen  3.348  N/A
VAL 107.A N    SER 77.A O     no hydrogen  2.953  N/A
ALA 116.A N    ARG 113.A O    no hydrogen  3.315  N/A
LEU 117.A N    PRO 114.A O    no hydrogen  3.162  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.954  N/A
VAL 121.A N    ILE 118.A O    no hydrogen  3.193  N/A
MET 122.A N    ILE 118.A O    no hydrogen  3.131  N/A
GLN 123.A N    TYR 119.A O    no hydrogen  3.119  N/A
GLN 123.A NE2  TYR 119.A O    no hydrogen  3.630  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.329  N/A
LYS 126.A N    MET 122.A O    no hydrogen  3.078  N/A
LYS 126.A NZ   GLN 123.A OE1  no hydrogen  3.257  N/A
LYS 127.A NZ   ASP 104.A OD1  no hydrogen  2.823  N/A
LYS 127.A NZ   PRO 141.A O    no hydrogen  3.079  N/A
LYS 127.A NZ   PRO 142.A O    no hydrogen  3.508  N/A
VAL 128.A N    LEU 124.A O    no hydrogen  3.293  N/A
VAL 128.A N    GLN 125.A O    no hydrogen  3.155  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  3.303  N/A
ARG 129.A NE   SER 19.A OG    no hydrogen  3.179  N/A
GLY 130.A N    LYS 127.A O    no hydrogen  2.760  N/A
GLN 131.A N    LYS 126.A O    no hydrogen  3.097  N/A
ASN 134.A N    GLU 138.A O    no hydrogen  3.107  N/A
ARG 136.A N    ASN 134.A OD1  no hydrogen  3.058  N/A
GLY 137.A N    ASN 134.A O    no hydrogen  3.290  N/A
GLU 138.A N    ASN 134.A OD1  no hydrogen  3.222  N/A
ARG 139.A NH1  GLY 130.A O    no hydrogen  2.850  N/A
LEU 140.A N    ALA 132.A O    no hydrogen  2.714  N/A
ALA 144.A N    ASP 104.A OD1  no hydrogen  3.159  N/A