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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 21.A NE2   PHE 14.A O     no hydrogen  3.143  N/A
THR 27.A OG1   ASP 25.A OD1   no hydrogen  3.058  N/A
PHE 29.A N     LEU 26.A O     no hydrogen  2.961  N/A
ARG 37.A N     PRO 33.A O     no hydrogen  3.013  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  2.849  N/A
GLN 39.A N     TYR 35.A O     no hydrogen  2.976  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  3.031  N/A
GLN 41.A N     ARG 37.A O     no hydrogen  2.946  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  2.893  N/A
ALA 43.A N     GLN 39.A O     no hydrogen  3.057  N/A
ILE 44.A N     ARG 40.A O     no hydrogen  2.960  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.886  N/A
TYR 46.A N     ARG 42.A O     no hydrogen  2.958  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  3.006  N/A
ARG 48.A N     LEU 45.A O     no hydrogen  3.331  N/A
ARG 48.A NH1   VAL 216.A O    no hydrogen  2.464  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.936  N/A
VAL 51.A N     GLY 213.A O    no hydrogen  3.238  N/A
ILE 55.A N     PRO 52.A O     no hydrogen  3.175  N/A
ASN 56.A N     PRO 52.A O     no hydrogen  2.892  N/A
ASN 56.A ND2   HIS 211.A O    no hydrogen  3.367  N/A
GLN 57.A N     PRO 53.A O     no hydrogen  2.918  N/A
GLN 57.A NE2   ALA 54.A O     no hydrogen  3.391  N/A
THR 59.A N     ASN 56.A O     no hydrogen  3.245  N/A
THR 59.A OG1   ASN 56.A O     no hydrogen  2.769  N/A
LEU 62.A N     ILE 158.A O    no hydrogen  2.894  N/A
THR 66.A OG1   ASP 63.A O     no hydrogen  2.695  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.915  N/A
THR 68.A N     ARG 64.A O     no hydrogen  2.864  N/A
GLN 69.A N     GLN 65.A O     no hydrogen  3.004  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.955  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.866  N/A
LYS 72.A N     THR 68.A O     no hydrogen  2.925  N/A
LEU 73.A N     GLN 69.A O     no hydrogen  3.047  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.885  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.802  N/A
LYS 76.A N     LYS 72.A O     no hydrogen  2.988  N/A
TYR 77.A N     LEU 73.A O     no hydrogen  2.965  N/A
ARG 78.A NH2   ARG 167.A O    no hydrogen  2.889  N/A
THR 81.A N     GLU 84.A OE1   no hydrogen  3.370  N/A
GLN 83.A NE2   GLN 87.A OE1   no hydrogen  2.618  N/A
LYS 85.A N     THR 81.A O     no hydrogen  2.869  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  2.885  N/A
GLN 87.A N     GLN 83.A O     no hydrogen  2.974  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  2.878  N/A
ARG 88.A NH2   GLU 80.A OE2   no hydrogen  3.478  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  2.833  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  2.940  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  2.966  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  2.859  N/A
ARG 92.A NH1   VAL 103.A O    no hydrogen  2.681  N/A
ARG 92.A NH2   VAL 103.A O    no hydrogen  2.980  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.884  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  3.098  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  3.170  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.005  N/A
ARG 112.A N    ALA 178.A O    no hydrogen  3.444  N/A
VAL 118.A N    GLY 114.A O    no hydrogen  2.954  N/A
THR 119.A N    VAL 115.A O    no hydrogen  2.900  N/A
THR 119.A OG1  VAL 115.A O    no hydrogen  2.359  N/A
THR 120.A N    ASN 116.A O    no hydrogen  2.979  N/A
LEU 121.A N    THR 117.A O    no hydrogen  2.959  N/A
VAL 122.A N    VAL 118.A O    no hydrogen  2.903  N/A
GLU 123.A N    THR 119.A O    no hydrogen  2.954  N/A
ASN 124.A N    THR 120.A O    no hydrogen  2.909  N/A
LYS 125.A N    VAL 122.A O    no hydrogen  3.211  N/A
LYS 126.A N    LEU 121.A O    no hydrogen  3.067  N/A
GLN 128.A N    PHE 179.A O    no hydrogen  2.674  N/A
LEU 129.A N    PHE 179.A O    no hydrogen  2.963  N/A
VAL 130.A N    PRO 155.A O    no hydrogen  2.997  N/A
VAL 131.A N    VAL 177.A O    no hydrogen  2.907  N/A
ILE 132.A N    CYS 157.A O    no hydrogen  2.873  N/A
ALA 133.A N    THR 175.A O    no hydrogen  3.120  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  3.041  N/A
VAL 142.A N    ILE 139.A O    no hydrogen  3.380  N/A
LEU 148.A N    PHE 144.A O    no hydrogen  3.399  N/A
CYS 149.A N    LEU 145.A O    no hydrogen  2.954  N/A
CYS 149.A SG   LEU 145.A O    no hydrogen  3.299  N/A
ARG 150.A N    PRO 146.A O    no hydrogen  2.965  N/A
LYS 151.A N    ALA 147.A O    no hydrogen  2.919  N/A
MET 152.A N    LEU 148.A O    no hydrogen  2.890  N/A
GLY 153.A N    CYS 149.A O    no hydrogen  2.912  N/A
CYS 157.A N    VAL 130.A O    no hydrogen  2.969  N/A
CYS 157.A SG   VAL 130.A O    no hydrogen  3.598  N/A
ILE 159.A N    ILE 132.A O    no hydrogen  2.936  N/A
LEU 165.A N    GLY 161.A O    no hydrogen  3.022  N/A
GLY 166.A N    LYS 162.A O    no hydrogen  2.883  N/A
ARG 167.A N    ALA 163.A O    no hydrogen  2.847  N/A
LEU 168.A N    ARG 164.A O    no hydrogen  2.987  N/A
VAL 169.A N    LEU 165.A O    no hydrogen  2.984  N/A
ARG 171.A N    GLY 166.A O    no hydrogen  2.718  N/A
CYS 174.A N    LYS 162.A O    no hydrogen  3.109  N/A
CYS 174.A SG   THR 176.A O    no hydrogen  3.561  N/A
THR 176.A OG1  VAL 131.A O    no hydrogen  2.661  N/A
THR 176.A OG1  VAL 177.A O    no hydrogen  3.534  N/A
VAL 177.A N    VAL 131.A O    no hydrogen  2.956  N/A
ALA 178.A N    ARG 112.A O    no hydrogen  3.136  N/A
PHE 179.A N    LEU 129.A O    no hydrogen  2.849  N/A
THR 180.A OG1  LYS 126.A O    no hydrogen  2.399  N/A
ASN 183.A N    TYR 77.A OH    no hydrogen  2.899  N/A
ASP 186.A N    ASN 183.A O    no hydrogen  3.209  N/A
LEU 190.A N    ASP 186.A O    no hydrogen  3.002  N/A
ALA 191.A N    LYS 187.A O    no hydrogen  2.859  N/A
LYS 192.A N    GLY 188.A O    no hydrogen  3.019  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  3.025  N/A
VAL 194.A N    LEU 190.A O    no hydrogen  2.912  N/A
GLU 195.A N    ALA 191.A O    no hydrogen  3.021  N/A
ALA 196.A N    LYS 192.A O    no hydrogen  2.987  N/A
ILE 197.A N    LEU 193.A O    no hydrogen  2.904  N/A
ARG 198.A N    VAL 194.A O    no hydrogen  2.887  N/A
THR 199.A N    GLU 195.A O    no hydrogen  2.931  N/A
ASN 200.A N    ALA 196.A O    no hydrogen  2.974  N/A
ASN 200.A N    ILE 197.A O    no hydrogen  3.172  N/A
TYR 201.A N    ILE 197.A O    no hydrogen  2.902  N/A
TYR 201.A OH   GLN 60.A O     no hydrogen  2.962  N/A
TYR 205.A OH   GLN 57.A OE1   no hydrogen  3.065  N/A
GLU 207.A N    GLU 207.A OE1  no hydrogen  2.774  N/A
ILE 208.A N    ARG 204.A O    no hydrogen  2.983  N/A
ARG 209.A N    TYR 205.A O    no hydrogen  2.880  N/A
ARG 210.A N    ASP 206.A O    no hydrogen  2.923  N/A
GLY 213.A N    VAL 51.A O     no hydrogen  3.065  N/A
SER 221.A OG   GLY 218.A O    no hydrogen  2.669  N/A
VAL 222.A N    GLY 218.A O    no hydrogen  2.938  N/A
ALA 223.A N    PRO 219.A O    no hydrogen  2.921  N/A
ARG 224.A N    LYS 220.A O    no hydrogen  2.939  N/A
ILE 225.A N    SER 221.A O    no hydrogen  2.945  N/A
ALA 226.A N    VAL 222.A O    no hydrogen  2.896  N/A
LYS 227.A N    ALA 223.A O    no hydrogen  2.895  N/A
LEU 228.A N    ARG 224.A O    no hydrogen  2.961  N/A
GLU 229.A N    ILE 225.A O    no hydrogen  2.932  N/A
LYS 230.A N    ALA 226.A O    no hydrogen  2.888  N/A
ALA 231.A N    LYS 227.A O    no hydrogen  2.923  N/A
LYS 232.A N    LEU 228.A O    no hydrogen  2.962  N/A
ALA 233.A N    GLU 229.A O    no hydrogen  2.855  N/A
LYS 234.A N    LYS 230.A O    no hydrogen  2.931  N/A
LYS 234.A NZ   LYS 230.A O    no hydrogen  3.380  N/A
LEU 236.A N    LYS 232.A O    no hydrogen  2.968  N/A
ALA 237.A N    ALA 233.A O    no hydrogen  2.851  N/A
THR 238.A N    LYS 234.A O    no hydrogen  2.970  N/A
THR 238.A OG1  LYS 234.A O    no hydrogen  2.980  N/A
THR 238.A OG1  GLU 235.A O    no hydrogen  2.928  N/A
LYS 239.A N    GLU 235.A O    no hydrogen  2.910  N/A
LEU 240.A N    LEU 236.A O    no hydrogen  2.905  N/A