Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipx_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A OG    ASN 9.A O      no hydrogen  3.315  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  3.338  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.426  N/A
SER 16.A N     MET 147.A O    no hydrogen  2.917  N/A
ARG 17.A NH2   ARG 2.A O      no hydrogen  3.162  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.888  N/A
ASN 20.A N     HIS 144.A ND1  no hydrogen  3.303  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.207  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.804  N/A
THR 28.A N     HIS 24.A O     no hydrogen  2.982  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.458  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.867  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  3.067  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.005  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.985  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.629  N/A
THR 31.A OG1   SER 86.A OG    no hydrogen  2.997  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.887  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.936  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.957  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.924  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.236  N/A
LYS 36.A NZ    GLN 33.A OE1   no hydrogen  3.233  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.238  N/A
ARG 41.A NH2   ASP 109.A OD2  no hydrogen  2.525  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.878  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.941  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.954  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.892  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.379  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.996  N/A
LYS 48.A N     LYS 45.A O     no hydrogen  3.128  N/A
LYS 48.A NZ    THR 44.A O     no hydrogen  3.379  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.076  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.919  N/A
THR 51.A OG1   LYS 48.A O     no hydrogen  2.600  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.927  N/A
GLN 53.A N     VAL 50.A O     no hydrogen  3.315  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.863  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.259  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.877  N/A
PHE 59.A N     GLN 79.A O     no hydrogen  2.917  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  3.020  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.232  N/A
GLN 71.A NE2   GLN 53.A O     no hydrogen  3.246  N/A
TRP 77.A NE1   PHE 59.A O     no hydrogen  2.840  N/A
GLN 79.A NE2   ASN 63.A O     no hydrogen  3.637  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  2.929  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.766  N/A
LYS 85.A NZ    ARG 22.A O     no hydrogen  3.202  N/A
SER 86.A OG    THR 31.A OG1   no hydrogen  2.997  N/A
SER 86.A OG    PRO 83.A O     no hydrogen  3.274  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  3.006  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.961  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.946  N/A
LEU 90.A N     SER 86.A O     no hydrogen  2.956  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.936  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  3.032  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.923  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.969  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.991  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.931  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.947  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.989  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.936  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  3.270  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.939  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.978  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.909  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.913  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  3.090  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  2.576  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.948  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.083  N/A
ASP 107.A N    ASP 107.A OD1  no hydrogen  2.499  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  3.504  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  2.754  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.905  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.046  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  2.935  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.002  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.893  N/A
GLN 117.A NE2  GLU 146.A OE1  no hydrogen  3.246  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.893  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.963  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.920  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.917  N/A
ARG 134.A NH1  HIS 132.A ND1  no hydrogen  3.357  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.920  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.899  N/A
SER 140.A N    MET 124.A O    no hydrogen  2.923  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.400  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.841  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.934  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.969  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.942  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.797  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  3.144  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.905  N/A
THR 150.A OG1  GLU 114.A OE2  no hydrogen  2.702  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.421  N/A
LYS 152.A N    SER 110.A O    no hydrogen  3.120  N/A
VAL 156.A N    ASP 109.A O    no hydrogen  3.199  N/A
VAL 163.A N    PRO 159.A O    no hydrogen  2.972  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.862  N/A