Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iib_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     PRO 31.A O    no hydrogen  2.939  N/A
HIS 3.A N     ASP 50.A OD2  no hydrogen  2.751  N/A
HIS 3.A ND1   TYR 5.A OH    no hydrogen  3.015  N/A
ILE 4.A N     ILE 33.A O    no hydrogen  2.758  N/A
TYR 5.A N     VAL 51.A O    no hydrogen  3.281  N/A
TYR 5.A OH    HIS 3.A ND1   no hydrogen  3.015  N/A
LEU 6.A N     GLU 35.A O    no hydrogen  2.898  N/A
PHE 7.A N     LEU 53.A O    no hydrogen  2.936  N/A
SER 8.A N     PHE 37.A O    no hydrogen  3.158  N/A
SER 8.A OG    GLN 57.A OE1  no hydrogen  2.940  N/A
ALA 10.A N    SER 8.A OG    no hydrogen  3.117  N/A
SER 13.A OG   TYR 82.A OH   no hydrogen  3.147  N/A
THR 14.A N    ALA 10.A O    no hydrogen  3.257  N/A
THR 14.A OG1  ALA 10.A O    no hydrogen  2.833  N/A
THR 14.A OG1  TYR 82.A OH   no hydrogen  2.759  N/A
SER 15.A N    GLY 11.A O    no hydrogen  3.007  N/A
SER 15.A OG   GLY 11.A O    no hydrogen  3.204  N/A
LEU 16.A N    MET 12.A O    no hydrogen  2.942  N/A
LEU 17.A N    SER 13.A O    no hydrogen  2.973  N/A
VAL 18.A N    THR 14.A O    no hydrogen  2.883  N/A
SER 19.A N    SER 15.A O    no hydrogen  3.060  N/A
SER 19.A OG   LEU 16.A O    no hydrogen  2.859  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.245  N/A
MET 21.A N    LEU 17.A O    no hydrogen  2.898  N/A
ARG 22.A N    VAL 18.A O    no hydrogen  2.969  N/A
ARG 22.A NE   ILE 34.A O    no hydrogen  3.083  N/A
ARG 22.A NH2  ILE 34.A O    no hydrogen  2.799  N/A
ALA 23.A N    SER 19.A O    no hydrogen  3.210  N/A
GLN 24.A N    LYS 20.A O    no hydrogen  3.175  N/A
ALA 25.A N    MET 21.A O    no hydrogen  2.872  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  3.106  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.992  N/A
TYR 28.A N    GLN 24.A O    no hydrogen  3.052  N/A
GLU 29.A N    GLU 26.A O    no hydrogen  3.252  N/A
VAL 30.A N    ALA 25.A O    no hydrogen  2.862  N/A
VAL 32.A N    VAL 30.A O    no hydrogen  2.993  N/A
ILE 33.A N    LYS 2.A O     no hydrogen  2.768  N/A
GLU 35.A N    ILE 4.A O     no hydrogen  3.116  N/A
PHE 37.A N    LEU 6.A O     no hydrogen  2.859  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.888  N/A
LEU 41.A N    PRO 38.A O    no hydrogen  3.100  N/A
ALA 42.A N    GLU 39.A O    no hydrogen  3.189  N/A
LYS 45.A N    LEU 41.A O    no hydrogen  2.733  N/A
GLY 46.A N    ALA 42.A O    no hydrogen  3.047  N/A
ASN 48.A N    LYS 45.A O    no hydrogen  3.047  N/A
ALA 49.A N    GLY 46.A O    no hydrogen  3.003  N/A
ASP 50.A N    HIS 3.A O     no hydrogen  2.748  N/A
VAL 51.A N    HIS 3.A O     no hydrogen  3.272  N/A
VAL 52.A N    PRO 73.A O    no hydrogen  2.997  N/A
LEU 53.A N    TYR 5.A O     no hydrogen  2.990  N/A
LEU 54.A N    GLU 75.A O    no hydrogen  2.767  N/A
GLY 55.A N    PHE 7.A O     no hydrogen  2.920  N/A
ILE 58.A N    GLY 55.A O    no hydrogen  2.982  N/A
ALA 59.A N    PRO 56.A O    no hydrogen  3.167  N/A
MET 61.A N    ILE 58.A O    no hydrogen  2.854  N/A
LEU 62.A N    ALA 59.A O    no hydrogen  2.911  N/A
ILE 65.A N    MET 61.A O    no hydrogen  3.067  N/A
GLN 66.A N    LEU 62.A O    no hydrogen  2.894  N/A
ARG 67.A N    PRO 63.A O    no hydrogen  3.160  N/A
LEU 68.A N    GLU 64.A O    no hydrogen  3.101  N/A
LEU 69.A N    ILE 65.A O    no hydrogen  2.907  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.300  N/A
LYS 72.A NZ   GLN 47.A O    no hydrogen  3.131  N/A
LYS 72.A NZ   ALA 49.A O    no hydrogen  2.714  N/A
GLU 75.A N    VAL 52.A O    no hydrogen  2.914  N/A
ILE 77.A N    LEU 54.A O    no hydrogen  2.867  N/A
LEU 80.A N    ASP 78.A OD2  no hydrogen  3.213  N/A
LEU 81.A N    ASP 78.A OD2  no hydrogen  3.092  N/A
TYR 82.A N    ASP 78.A O    no hydrogen  2.907  N/A
TYR 82.A OH   SER 13.A OG   no hydrogen  3.147  N/A
TYR 82.A OH   THR 14.A OG1  no hydrogen  2.759  N/A
GLY 83.A N    SER 79.A O    no hydrogen  2.841  N/A
LYS 84.A N    LEU 80.A O    no hydrogen  3.049  N/A
VAL 85.A N    TYR 82.A O    no hydrogen  2.972  N/A
ASP 86.A N    LEU 81.A O    no hydrogen  2.969  N/A
GLY 89.A N    ASP 86.A OD1  no hydrogen  3.140  N/A
VAL 90.A N    ASP 86.A O    no hydrogen  3.055  N/A
LEU 91.A N    GLY 87.A O    no hydrogen  3.061  N/A
LYS 92.A N    LEU 88.A O    no hydrogen  2.885  N/A
ALA 93.A N    GLY 89.A O    no hydrogen  3.134  N/A
ALA 94.A N    VAL 90.A O    no hydrogen  3.015  N/A
VAL 95.A N    LEU 91.A O    no hydrogen  3.075  N/A
ALA 96.A N    LYS 92.A O    no hydrogen  3.023  N/A
ALA 97.A N    ALA 93.A O    no hydrogen  2.950  N/A
ILE 98.A N    ALA 94.A O    no hydrogen  3.142  N/A
LYS 99.A N    VAL 95.A O    no hydrogen  2.978  N/A
LYS 100.A N   ALA 96.A O    no hydrogen  2.815  N/A
ALA 101.A N   ILE 98.A O    no hydrogen  3.190  N/A
ALA 102.A N   ILE 98.A O    no hydrogen  3.013  N/A