Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ibf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ASP 6.A OD2    no hydrogen  2.945  N/A
ASP 6.A N     SER 3.A OG     no hydrogen  3.279  N/A
LEU 7.A N     SER 3.A O      no hydrogen  2.878  N/A
ARG 8.A N     ALA 4.A O      no hydrogen  2.774  N/A
ARG 8.A NE    ASN 9.A OD1    no hydrogen  3.581  N/A
ASN 9.A N     LYS 5.A O      no hydrogen  2.952  N/A
ILE 10.A N    ASP 6.A O      no hydrogen  2.983  N/A
MET 11.A N    LEU 7.A O      no hydrogen  2.996  N/A
TYR 12.A N    ARG 8.A O      no hydrogen  2.709  N/A
ASP 13.A N    ASN 9.A O      no hydrogen  2.874  N/A
HIS 14.A N    MET 11.A O     no hydrogen  2.916  N/A
HIS 14.A ND1  ILE 10.A O     no hydrogen  3.221  N/A
LEU 15.A N    TYR 12.A O     no hydrogen  3.136  N/A
THR 20.A N    HIS 23.A ND1   no hydrogen  3.124  N/A
THR 20.A OG1  HIS 23.A ND1   no hydrogen  2.715  N/A
PHE 22.A N    THR 20.A OG1   no hydrogen  3.261  N/A
HIS 23.A N    THR 20.A OG1   no hydrogen  3.349  N/A
HIS 23.A ND1  THR 20.A OG1   no hydrogen  2.715  N/A
GLN 24.A N    THR 20.A O     no hydrogen  3.227  N/A
LEU 25.A N    ALA 21.A O     no hydrogen  3.012  N/A
VAL 26.A N    PHE 22.A O     no hydrogen  3.005  N/A
GLN 27.A N    HIS 23.A O     no hydrogen  3.117  N/A
VAL 28.A N    GLN 24.A O     no hydrogen  2.942  N/A
ILE 29.A N    LEU 25.A O     no hydrogen  2.847  N/A
CYS 30.A N    VAL 26.A O     no hydrogen  2.937  N/A
CYS 30.A SG   ALA 4.A O      no hydrogen  3.798  N/A
CYS 30.A SG   VAL 26.A O     no hydrogen  3.264  N/A
LYS 31.A N    GLN 27.A O     no hydrogen  3.083  N/A
LYS 31.A NZ   ASP 35.A OD2   no hydrogen  2.991  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  2.904  N/A
GLY 33.A N    ILE 29.A O     no hydrogen  2.777  N/A
LYS 34.A N    CYS 30.A O     no hydrogen  2.730  N/A
ASP 35.A N    LYS 31.A O     no hydrogen  3.091  N/A
SER 36.A N    LEU 32.A O     no hydrogen  3.243  N/A
SER 36.A N    GLY 33.A O     no hydrogen  3.254  N/A
SER 36.A OG   LEU 32.A O     no hydrogen  3.448  N/A
ASN 37.A N    LYS 34.A O     no hydrogen  3.033  N/A
SER 38.A N    GLY 33.A O     no hydrogen  2.888  N/A
SER 38.A OG   SER 36.A O     no hydrogen  3.031  N/A
ILE 42.A N    SER 38.A O     no hydrogen  3.011  N/A
HIS 43.A N    LEU 39.A O     no hydrogen  2.996  N/A
ALA 44.A N    ASP 40.A O     no hydrogen  3.138  N/A
GLU 45.A N    ILE 41.A O     no hydrogen  2.902  N/A
PHE 46.A N    ILE 42.A O     no hydrogen  3.008  N/A
GLN 47.A N    HIS 43.A O     no hydrogen  2.913  N/A
GLN 47.A NE2  HIS 43.A NE2   no hydrogen  3.542  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.773  N/A
SER 49.A N    GLU 45.A O     no hydrogen  2.933  N/A
SER 49.A OG   GLU 45.A O     no hydrogen  3.285  N/A
LEU 50.A N    PHE 46.A O     no hydrogen  3.216  N/A
ALA 51.A N    GLN 47.A O     no hydrogen  2.985  N/A
GLU 52.A N    ALA 48.A O     no hydrogen  3.022  N/A
GLU 52.A N    SER 49.A O     no hydrogen  2.999  N/A
GLY 53.A N    LEU 50.A O     no hydrogen  2.799  N/A
ASP 54.A N    SER 49.A O     no hydrogen  3.025  N/A
SER 55.A OG   GLN 57.A OE1   no hydrogen  3.324  N/A
GLN 57.A N    GLN 57.A OE1   no hydrogen  2.831  N/A
CYS 58.A N    SER 55.A OG    no hydrogen  3.104  N/A
ALA 59.A N    SER 55.A O     no hydrogen  2.857  N/A
LEU 60.A N    PRO 56.A O     no hydrogen  2.928  N/A
ILE 61.A N    GLN 57.A O     no hydrogen  3.092  N/A
GLN 62.A N    CYS 58.A O     no hydrogen  2.839  N/A
ILE 63.A N    ALA 59.A O     no hydrogen  3.084  N/A
THR 64.A N    LEU 60.A O     no hydrogen  3.373  N/A
THR 64.A OG1  ILE 61.A O     no hydrogen  2.651  N/A
LYS 65.A N    ILE 61.A O     no hydrogen  3.176  N/A
LYS 65.A N    GLN 62.A O     no hydrogen  3.017  N/A
ARG 66.A N    GLN 62.A O     no hydrogen  2.746  N/A
ARG 66.A N    ILE 63.A O     no hydrogen  3.302  N/A
ARG 66.A NH2  SER 49.A OG    no hydrogen  2.829  N/A
VAL 67.A N    ILE 63.A O     no hydrogen  2.922  N/A
PHE 70.A N    VAL 67.A O     no hydrogen  3.081  N/A
GLN 71.A NE2  LYS 65.A O     no hydrogen  2.965  N/A
ASP 72.A N    ASP 104.A OD2  no hydrogen  3.307  N/A
ALA 73.A N    PHE 70.A O     no hydrogen  3.021  N/A
ILE 78.A N    VAL 110.A O    no hydrogen  2.761  N/A
ILE 80.A N    GLN 112.A O    no hydrogen  2.909  N/A
SER 82.A N    ASP 85.A OD2   no hydrogen  2.728  N/A
ARG 83.A NE   GLN 91.A OE1   no hydrogen  2.773  N/A
ARG 83.A NH2  GLN 91.A OE1   no hydrogen  3.475  N/A
GLY 84.A N    SER 82.A OG    no hydrogen  3.066  N/A
ASP 85.A N    SER 82.A O     no hydrogen  3.303  N/A
ILE 86.A N    ARG 83.A O     no hydrogen  3.157  N/A
CYS 90.A N    PRO 87.A O     no hydrogen  2.755  N/A
CYS 90.A SG   GLY 19.A O     no hydrogen  3.351  N/A
GLN 91.A N    ARG 88.A O     no hydrogen  3.180  N/A
GLN 91.A NE2  ARG 83.A O     no hydrogen  2.970  N/A
GLN 91.A NE2  ILE 86.A O     no hydrogen  2.968  N/A
SER 93.A N    CYS 90.A O     no hydrogen  2.834  N/A
ARG 95.A N    GLY 120.A O    no hydrogen  2.826  N/A
ARG 95.A NE   LEU 94.A O     no hydrogen  3.146  N/A
ARG 95.A NH2  LYS 92.A O     no hydrogen  2.754  N/A
LYS 102.A NZ  SER 100.A O    no hydrogen  3.526  N/A
ILE 103.A N   ALA 73.A O     no hydrogen  2.964  N/A
ARG 105.A N   LYS 102.A O    no hydrogen  3.112  N/A
GLY 106.A N   ILE 103.A O    no hydrogen  3.019  N/A
TRP 107.A N   LYS 102.A O    no hydrogen  3.206  N/A
VAL 108.A N   LEU 121.A O    no hydrogen  2.799  N/A
VAL 110.A N   PRO 76.A O     no hydrogen  2.806  N/A
PHE 111.A N   LEU 119.A O    no hydrogen  2.679  N/A
GLN 112.A N   ILE 78.A O     no hydrogen  3.022  N/A
LEU 113.A N   LYS 117.A O    no hydrogen  2.768  N/A
GLN 114.A N   ARG 81.A O     no hydrogen  3.096  N/A
GLY 116.A N   LEU 113.A O    no hydrogen  2.988  N/A
LYS 117.A N   ASP 115.A OD1  no hydrogen  3.513  N/A
LEU 119.A N   PHE 111.A O    no hydrogen  2.985  N/A
GLY 120.A N   ARG 95.A O     no hydrogen  2.804  N/A
LEU 121.A N   CYS 109.A O    no hydrogen  2.862  N/A
LYS 122.A N   SER 93.A O     no hydrogen  2.918  N/A
LYS 122.A NZ  ILE 123.A O    no hydrogen  2.889  N/A
ILE 123.A N   GLY 106.A O    no hydrogen  2.804  N/A