Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ic3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ARG 2.A O      no hydrogen  3.026  N/A
VAL 7.A N      ALA 3.A O      no hydrogen  2.472  N/A
THR 8.A N      GLU 4.A O      no hydrogen  2.948  N/A
THR 8.A OG1    TYR 5.A O      no hydrogen  2.756  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  3.029  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  3.212  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  2.847  N/A
ASP 12.A N     THR 8.A O      no hydrogen  2.881  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  3.066  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  3.000  N/A
ASN 15.A N     ASP 11.A O     no hydrogen  2.752  N/A
ASN 15.A ND2   ASP 11.A OD2   no hydrogen  2.854  N/A
ASN 15.A ND2   LYS 145.A O    no hydrogen  3.389  N/A
ASN 15.A ND2   GLU 147.A O    no hydrogen  2.705  N/A
TRP 16.A N     ASP 12.A O     no hydrogen  2.618  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.985  N/A
ARG 18.A N     ILE 14.A O     no hydrogen  3.205  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.819  N/A
SER 20.A N     TRP 16.A O     no hydrogen  2.850  N/A
SER 20.A OG    TRP 16.A O     no hydrogen  2.719  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.526  N/A
SER 21.A N     ALA 17.A O     no hydrogen  3.378  N/A
SER 21.A OG    ALA 17.A O     no hydrogen  3.072  N/A
LEU 29.A N     ALA 66.A O     no hydrogen  2.702  N/A
CYS 31.A SG    ALA 30.A O     no hydrogen  2.844  N/A
CYS 32.A SG    ALA 30.A O     no hydrogen  3.663  N/A
CYS 32.A SG    CYS 126.A O    no hydrogen  3.623  N/A
MET 36.A N     CYS 32.A O     no hydrogen  2.856  N/A
MET 37.A N     ALA 33.A O     no hydrogen  2.433  N/A
HIS 38.A N     VAL 34.A O     no hydrogen  3.160  N/A
MET 39.A N     GLU 35.A O     no hydrogen  2.998  N/A
ALA 40.A N     MET 36.A O     no hydrogen  2.988  N/A
ALA 41.A N     MET 37.A O     no hydrogen  2.922  N/A
ALA 41.A N     HIS 38.A O     no hydrogen  2.974  N/A
PHE 49.A N     MET 46.A O     no hydrogen  2.773  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  2.465  N/A
ARG 58.A NH1   GLN 83.A O     no hydrogen  3.055  N/A
GLN 59.A N     SER 56.A O     no hydrogen  3.064  N/A
ASP 61.A N     TRP 23.A O     no hydrogen  2.877  N/A
MET 63.A N     TYR 89.A O     no hydrogen  2.829  N/A
VAL 65.A N     VAL 91.A O     no hydrogen  3.075  N/A
ALA 66.A N     PHE 27.A O     no hydrogen  3.262  N/A
ALA 66.A N     ILE 64.A O     no hydrogen  2.800  N/A
ASN 71.A N     SER 108.A O    no hydrogen  2.765  N/A
MET 73.A N     THR 70.A O     no hydrogen  3.227  N/A
ALA 74.A N     ASN 71.A O     no hydrogen  3.269  N/A
LEU 77.A N     MET 73.A O     no hydrogen  3.011  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.121  N/A
ARG 78.A NH1   ILE 116.A O    no hydrogen  3.103  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  2.857  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.810  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.829  N/A
ASP 82.A N     ARG 78.A O     no hydrogen  2.802  N/A
GLN 83.A N     LYS 79.A O     no hydrogen  2.907  N/A
GLN 83.A N     VAL 80.A O     no hydrogen  3.015  N/A
MET 84.A N     TYR 81.A O     no hydrogen  3.215  N/A
ARG 88.A NH1   ASP 82.A O     no hydrogen  2.846  N/A
VAL 91.A N     MET 63.A O     no hydrogen  2.892  N/A
SER 92.A OG    ASN 98.A OD1   no hydrogen  2.854  N/A
MET 93.A N     VAL 65.A O     no hydrogen  3.437  N/A
GLY 94.A N     VAL 123.A O    no hydrogen  3.130  N/A
SER 95.A N     GLY 125.A O    no hydrogen  3.177  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.065  N/A
ASN 98.A N     GLY 94.A O     no hydrogen  2.804  N/A
ASN 98.A ND2   VAL 123.A O    no hydrogen  2.987  N/A
GLY 99.A N     SER 95.A O     no hydrogen  3.331  N/A
HIS 104.A N    GLY 101.A O    no hydrogen  2.740  N/A
SER 106.A N    TYR 103.A O    no hydrogen  3.425  N/A
SER 108.A N    SER 106.A OG   no hydrogen  3.129  N/A
VAL 110.A N    LEU 69.A O     no hydrogen  3.142  N/A
ARG 111.A NH1  HIS 104.A O    no hydrogen  2.692  N/A
ARG 111.A NH1  SER 106.A O    no hydrogen  3.307  N/A
GLY 112.A N    VAL 110.A O    no hydrogen  2.782  N/A
CYS 113.A N    ALA 97.A O     no hydrogen  2.987  N/A
CYS 113.A SG   ALA 97.A O     no hydrogen  3.094  N/A
ILE 116.A N    CYS 113.A O    no hydrogen  2.803  N/A
VAL 117.A N    CYS 113.A O    no hydrogen  2.661  N/A
ASP 120.A N    VAL 90.A O     no hydrogen  2.891  N/A
TYR 122.A OH   ASP 114.A OD2  no hydrogen  3.057  N/A
VAL 123.A N    SER 92.A O     no hydrogen  2.865  N/A
LEU 133.A N    THR 129.A O    no hydrogen  2.820  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.797  N/A
TYR 135.A N    GLU 131.A O    no hydrogen  2.641  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.734  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.699  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.895  N/A
GLN 139.A N    TYR 135.A O    no hydrogen  2.884  N/A
LEU 140.A N    GLY 136.A O    no hydrogen  3.047  N/A
GLN 141.A N    ILE 137.A O    no hydrogen  3.042  N/A
ARG 142.A N    LEU 138.A O    no hydrogen  3.065  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  2.890  N/A
LYS 143.A NZ   ASP 120.A O    no hydrogen  3.367  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.880  N/A
LYS 145.A N    GLN 141.A O    no hydrogen  3.043  N/A
ARG 146.A N    ARG 142.A O    no hydrogen  3.272  N/A
GLU 147.A N    ILE 144.A O    no hydrogen  2.809  N/A
ILE 152.A N    GLN 148.A O    no hydrogen  3.344  N/A
TRP 153.A N    LYS 149.A O    no hydrogen  3.132  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  2.746  N/A
ARG 155.A N    LYS 151.A O    no hydrogen  2.858  N/A
ARG 155.A NH2  GLU 4.A OE1    no hydrogen  2.657  N/A
ARG 156.A N    TRP 153.A O    no hydrogen  2.877  N/A