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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 3.A OE1    no hydrogen  3.401  N/A
LEU 5.A N      LYS 30.A O     no hydrogen  3.003  N/A
LEU 7.A N      VAL 32.A O     no hydrogen  2.900  N/A
ASP 8.A N      MET 116.A O    no hydrogen  3.152  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  2.684  N/A
GLY 11.A N     GLY 38.A O     no hydrogen  3.168  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.671  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.978  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.907  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.940  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  3.075  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.942  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.890  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.046  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  2.956  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  2.912  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.976  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  3.015  N/A
ARG 29.A NE    GLU 1.A OE1    no hydrogen  3.257  N/A
ARG 29.A NH1   GLN 24.A OE1   no hydrogen  3.409  N/A
ARG 29.A NH2   GLU 1.A OE1    no hydrogen  2.916  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.853  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  3.322  N/A
VAL 34.A N     LEU 7.A O      no hydrogen  2.938  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  3.016  N/A
ARG 35.A NE    ASP 8.A OD1    no hydrogen  3.315  N/A
ARG 35.A NH2   ASP 8.A OD1    no hydrogen  3.472  N/A
ARG 35.A NH2   ASP 8.A OD2    no hydrogen  2.715  N/A
CYS 36.A SG    PHE 103.A O    no hydrogen  3.368  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  3.031  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.403  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.919  N/A
ASN 44.A N     ASN 44.A OD1   no hydrogen  2.570  N/A
ASN 48.A N     ASN 44.A O     no hydrogen  3.054  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.622  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.913  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.896  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.982  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  3.035  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.884  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.959  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  3.035  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.904  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  2.917  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  3.064  N/A
LYS 58.A NZ    ALA 54.A O     no hydrogen  3.220  N/A
SER 65.A OG    ASN 63.A OD1   no hydrogen  3.014  N/A
ARG 66.A N     ASN 63.A O     no hydrogen  3.398  N/A
GLY 67.A N     PRO 64.A O     no hydrogen  3.428  N/A
TYR 69.A OH    SER 65.A O     no hydrogen  2.883  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  3.247  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.941  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  2.967  N/A
TRP 79.A N     SER 75.A O     no hydrogen  2.884  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.894  N/A
THR 81.A N     ILE 77.A O     no hydrogen  3.003  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  2.826  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  3.012  N/A
ARG 83.A N     TRP 79.A O     no hydrogen  2.887  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  2.881  N/A
MET 85.A N     THR 81.A O     no hydrogen  3.038  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.912  N/A
LEU 86.A N     ARG 83.A O     no hydrogen  3.317  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.286  N/A
GLN 94.A N     THR 90.A O     no hydrogen  2.888  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.923  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.961  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  2.859  N/A
ASP 98.A N     GLN 94.A O     no hydrogen  2.882  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.989  N/A
ARG 99.A NE    VAL 25.A O     no hydrogen  3.628  N/A
LYS 101.A N    VAL 31.A O     no hydrogen  3.444  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  3.096  N/A
GLY 105.A N    GLU 37.A OE1   no hydrogen  3.342  N/A
ILE 106.A N    GLU 155.A OE2  no hydrogen  3.066  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  2.860  N/A
MET 116.A N    VAL 6.A O      no hydrogen  2.817  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.154  N/A
LYS 123.A N    GLY 11.A O     no hydrogen  2.885  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.924  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.925  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.347  N/A
ALA 134.A N    ILE 41.A O     no hydrogen  2.962  N/A
LEU 136.A N    ILE 39.A O     no hydrogen  3.054  N/A
GLY 137.A N    GLU 37.A O     no hydrogen  3.126  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  2.944  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.876  N/A
HIS 141.A N    GLY 137.A O    no hydrogen  2.930  N/A
HIS 141.A ND1  GLU 142.A OE2  no hydrogen  3.062  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  3.009  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  3.005  N/A
VAL 143.A N    ALA 140.A O    no hydrogen  3.286  N/A
TRP 145.A N    ALA 140.A O    no hydrogen  2.693  N/A
THR 151.A OG1  TYR 147.A O    no hydrogen  2.789  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  3.256  N/A
THR 153.A N    ALA 149.A O    no hydrogen  2.964  N/A
THR 153.A OG1  ALA 149.A O    no hydrogen  2.797  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.993  N/A
GLU 155.A N    THR 151.A O    no hydrogen  2.887  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  2.958  N/A
LYS 157.A N    THR 153.A O    no hydrogen  3.042  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.978  N/A
ARG 158.A NE   GLU 155.A OE1  no hydrogen  2.987  N/A
ARG 158.A NE   GLU 155.A OE2  no hydrogen  3.441  N/A
ARG 158.A NH2  GLU 155.A OE1  no hydrogen  2.537  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.932  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.048  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.117  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  2.921  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.953  N/A
ILE 164.A N    GLU 160.A O    no hydrogen  3.085  N/A
HIS 165.A N    LYS 161.A O    no hydrogen  3.056  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  2.929  N/A
ARG 167.A N    LYS 163.A O    no hydrogen  2.988  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  3.076  N/A
LYS 169.A N    HIS 165.A O    no hydrogen  2.971  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.921  N/A
GLN 171.A N    ARG 167.A O    no hydrogen  3.035  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  3.021  N/A
MET 173.A N    LYS 169.A O    no hydrogen  2.955  N/A
ARG 174.A N    LYS 170.A O    no hydrogen  2.976  N/A
LEU 175.A N    GLN 171.A O    no hydrogen  2.998  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  2.958  N/A
LYS 177.A N    MET 173.A O    no hydrogen  2.982  N/A
LYS 177.A NZ   GLU 180.A OE1  no hydrogen  3.381  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.959  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.929  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.982  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  2.987  N/A
LYS 181.A NZ   GLN 178.A OE1  no hydrogen  3.517  N/A
ASN 182.A N    GLN 178.A O    no hydrogen  2.879  N/A
VAL 183.A N    ALA 179.A O    no hydrogen  2.980  N/A
ILE 187.A N    GLU 184.A O    no hydrogen  3.357  N/A
THR 191.A N    ILE 187.A O    no hydrogen  3.315  N/A
THR 191.A OG1  ILE 187.A O    no hydrogen  3.305  N/A
THR 191.A OG1  ASP 188.A O    no hydrogen  3.148  N/A
VAL 193.A N    LYS 189.A O    no hydrogen  2.988  N/A
LEU 194.A N    TYR 190.A O    no hydrogen  2.943  N/A
LYS 195.A N    THR 191.A O    no hydrogen  2.861  N/A
LYS 195.A NZ   LEU 200.A O    no hydrogen  3.098  N/A
LYS 195.A NZ   VAL 201.A O    no hydrogen  2.850  N/A
THR 196.A N    GLU 192.A O    no hydrogen  2.946  N/A
THR 196.A OG1  GLU 192.A O    no hydrogen  2.729  N/A
THR 196.A OG1  VAL 193.A O    no hydrogen  2.749  N/A
HIS 197.A N    VAL 193.A O    no hydrogen  3.020  N/A
HIS 197.A ND1  VAL 193.A O    no hydrogen  3.013  N/A
GLY 198.A N    LEU 194.A O    no hydrogen  2.881  N/A
LEU 199.A N    LEU 194.A O    no hydrogen  2.776  N/A