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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      ALA 26.A O     no hydrogen  2.883  N/A
THR 6.A OG1    ASN 8.A OD1    no hydrogen  2.415  N/A
ALA 9.A N      THR 6.A O      no hydrogen  2.928  N/A
VAL 11.A N     TYR 101.A OH   no hydrogen  2.842  N/A
PHE 12.A N     TYR 19.A O     no hydrogen  2.950  N/A
VAL 13.A N     LEU 73.A O     no hydrogen  2.850  N/A
ALA 14.A N     GLN 17.A O     no hydrogen  3.023  N/A
GLU 15.A N     ASP 144.A OD2  no hydrogen  2.777  N/A
TYR 19.A N     PHE 12.A O     no hydrogen  2.815  N/A
CYS 20.A N     SER 25.A O     no hydrogen  3.058  N/A
THR 21.A N     ARG 10.A O     no hydrogen  2.735  N/A
THR 21.A OG1   ARG 10.A O     no hydrogen  3.222  N/A
LEU 24.A N     CYS 20.A O     no hydrogen  3.026  N/A
SER 25.A OG    CYS 23.A O     no hydrogen  3.444  N/A
ARG 27.A N     VAL 18.A O     no hydrogen  2.832  N/A
ARG 27.A NE    PHE 45.A O     no hydrogen  3.318  N/A
ARG 27.A NH1   ALA 9.A O      no hydrogen  3.376  N/A
ARG 27.A NH2   ALA 9.A O      no hydrogen  2.550  N/A
ARG 27.A NH2   PHE 45.A O     no hydrogen  3.295  N/A
LEU 30.A N     LEU 44.A O     no hydrogen  2.763  N/A
GLN 35.A NE2   LEU 30.A O     no hydrogen  2.757  N/A
VAL 36.A N     GLY 43.A O     no hydrogen  3.253  N/A
LEU 39.A N     VAL 36.A O     no hydrogen  2.715  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.593  N/A
LEU 44.A N     VAL 41.A O     no hydrogen  3.015  N/A
PHE 45.A N     LEU 42.A O     no hydrogen  2.887  N/A
TYR 46.A N     LEU 42.A O     no hydrogen  2.672  N/A
ARG 47.A N     PRO 7.A O      no hydrogen  3.001  N/A
ARG 53.A NE    ARG 102.A O    no hydrogen  3.514  N/A
TRP 54.A NE1   TYR 101.A O    no hydrogen  2.797  N/A
THR 55.A OG1   GLU 38.A O     no hydrogen  2.776  N/A
LEU 56.A N     GLU 38.A O     no hydrogen  3.041  N/A
THR 62.A N     CYS 65.A O     no hydrogen  3.116  N/A
CYS 65.A N     THR 62.A O     no hydrogen  3.192  N/A
CYS 65.A SG    PRO 67.A O     no hydrogen  3.795  N/A
CYS 65.A SG    MET 175.A O    no hydrogen  3.763  N/A
CYS 65.A SG    MET 175.A OXT  no hydrogen  3.735  N/A
ALA 70.A N     PRO 67.A O     no hydrogen  3.092  N/A
CYS 71.A N     MET 175.A O    no hydrogen  2.788  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  3.069  N/A
SER 74.A N     CYS 71.A O     no hydrogen  2.974  N/A
SER 74.A OG    ASP 144.A OD1  no hydrogen  2.984  N/A
ALA 75.A N     TRP 72.A O     no hydrogen  2.882  N/A
ILE 79.A N     ALA 75.A O     no hydrogen  3.152  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  3.122  N/A
ARG 81.A N     PHE 77.A O     no hydrogen  2.807  N/A
ARG 81.A NH1   SER 84.A O     no hydrogen  3.490  N/A
ARG 81.A NH2   GLY 85.A O     no hydrogen  3.136  N/A
MET 82.A N     PRO 78.A O     no hydrogen  3.040  N/A
THR 83.A N     ALA 80.A O     no hydrogen  3.280  N/A
SER 84.A OG    ALA 80.A O     no hydrogen  2.756  N/A
ARG 92.A N     ASN 88.A O     no hydrogen  3.195  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.764  N/A
VAL 94.A N     GLN 90.A O     no hydrogen  3.015  N/A
ARG 95.A N     GLN 91.A O     no hydrogen  3.069  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  2.923  N/A
ALA 97.A N     MET 93.A O     no hydrogen  3.052  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.273  N/A
GLU 99.A N     ARG 95.A O     no hydrogen  3.093  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.135  N/A
TYR 101.A N    ALA 97.A O     no hydrogen  2.728  N/A
TYR 101.A OH   VAL 11.A O     no hydrogen  2.456  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  3.006  N/A
ARG 102.A NH2  GLU 99.A OE1   no hydrogen  3.561  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  3.026  N/A
GLY 104.A N    ILE 100.A O    no hydrogen  2.708  N/A
LEU 106.A N    ALA 174.A O    no hydrogen  3.134  N/A
THR 107.A OG1  GLU 172.A O    no hydrogen  2.809  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.937  N/A
LYS 112.A N    PRO 108.A O    no hydrogen  2.984  N/A
THR 113.A N    THR 109.A O    no hydrogen  2.970  N/A
THR 113.A OG1  THR 109.A O    no hydrogen  2.981  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.159  N/A
GLN 115.A N    LYS 112.A O    no hydrogen  2.867  N/A
VAL 116.A N    LEU 111.A O    no hydrogen  3.132  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  3.134  N/A
ARG 119.A NH1  THR 83.A O     no hydrogen  3.078  N/A
GLY 120.A N    TYR 117.A O    no hydrogen  3.003  N/A
CYS 121.A N    VAL 116.A O    no hydrogen  3.051  N/A
ARG 122.A N    THR 155.A O    no hydrogen  2.968  N/A
ARG 122.A NH1  TYR 117.A O    no hydrogen  2.783  N/A
ARG 122.A NH1  CYS 121.A O    no hydrogen  2.596  N/A
TYR 124.A N    VAL 153.A O    no hydrogen  2.867  N/A
ILE 126.A N    THR 151.A O    no hydrogen  2.903  N/A
VAL 135.A N    LEU 154.A O    no hydrogen  3.266  N/A
TYR 136.A N    SER 143.A O    no hydrogen  2.656  N/A
ALA 137.A N    HIS 152.A O    no hydrogen  2.788  N/A
ASN 138.A N    HIS 141.A O    no hydrogen  3.141  N/A
HIS 141.A ND1  MET 175.A OXT  no hydrogen  3.161  N/A
SER 143.A N    TYR 136.A O    no hydrogen  2.827  N/A
SER 143.A OG   LYS 145.A O    no hydrogen  3.271  N/A
ASP 144.A N    SER 74.A OG    no hydrogen  2.865  N/A
LYS 145.A N    SER 143.A OG   no hydrogen  3.327  N/A
ALA 150.A N    PHE 147.A O    no hydrogen  3.048  N/A
THR 151.A N    ALA 137.A O    no hydrogen  2.711  N/A
HIS 152.A N    ALA 137.A O    no hydrogen  2.925  N/A
VAL 153.A N    TYR 124.A O    no hydrogen  2.863  N/A
LEU 154.A N    VAL 135.A O    no hydrogen  2.816  N/A
THR 155.A N    ARG 122.A O    no hydrogen  2.934  N/A
LEU 157.A N    THR 155.A OG1  no hydrogen  3.073  N/A
LEU 159.A N    LEU 157.A O    no hydrogen  2.686  N/A
LYS 164.A N    TRP 123.A O    no hydrogen  3.183  N/A
PHE 168.A N    PRO 165.A O    no hydrogen  3.104  N/A
CYS 169.A SG   PHE 171.A O    no hydrogen  3.253  N/A
CYS 173.A SG   GLN 105.A OE1  no hydrogen  3.384  N/A
ALA 174.A N    LEU 106.A O    no hydrogen  3.075  N/A
MET 175.A N    LEU 140.A O    no hydrogen  3.302  N/A