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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 21.A O     no hydrogen  2.928  N/A
VAL 5.A N      ILE 19.A O     no hydrogen  2.850  N/A
MET 7.A N      GLY 17.A O     no hydrogen  3.037  N/A
THR 8.A N      CYS 147.A O    no hydrogen  3.002  N/A
ASP 9.A N      LYS 14.A O     no hydrogen  2.847  N/A
LEU 10.A N     VAL 145.A O    no hydrogen  2.863  N/A
THR 12.A N     ASP 9.A OD2    no hydrogen  2.820  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.708  N/A
LYS 14.A N     THR 12.A OG1   no hydrogen  3.134  N/A
VAL 16.A N     MET 7.A O      no hydrogen  3.089  N/A
THR 18.A N     GLU 33.A O     no hydrogen  3.186  N/A
ILE 19.A N     VAL 5.A O      no hydrogen  2.945  N/A
GLU 20.A N     ILE 31.A O     no hydrogen  2.874  N/A
LEU 21.A N     LEU 3.A O      no hydrogen  2.694  N/A
SER 22.A N     VAL 29.A O     no hydrogen  3.087  N/A
ASN 24.A N     GLY 27.A O     no hydrogen  2.964  N/A
TYR 26.A N     ASN 24.A OD1   no hydrogen  2.888  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  3.042  N/A
VAL 28.A N     ALA 109.A O    no hydrogen  3.158  N/A
VAL 29.A N     SER 22.A O     no hydrogen  2.839  N/A
PHE 30.A N     VAL 107.A O    no hydrogen  2.792  N/A
ILE 31.A N     GLU 20.A O     no hydrogen  2.792  N/A
GLU 33.A N     THR 18.A O     no hydrogen  2.916  N/A
LEU 34.A N     ALA 103.A O    no hydrogen  3.152  N/A
ALA 35.A N     VAL 16.A O     no hydrogen  2.713  N/A
LEU 37.A N     GLY 101.A O    no hydrogen  3.410  N/A
THR 38.A OG1   HIS 42.A NE2   no hydrogen  2.911  N/A
GLY 40.A N     VAL 97.A O     no hydrogen  2.964  N/A
HIS 42.A N     LEU 95.A O     no hydrogen  2.725  N/A
HIS 42.A ND1   HIS 125.A O    no hydrogen  2.566  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.546  N/A
GLY 43.A N     GLY 127.A O    no hydrogen  2.894  N/A
HIS 45.A N     MET 123.A O    no hydrogen  3.212  N/A
HIS 45.A NE2   ASP 129.A OD2  no hydrogen  3.036  N/A
ILE 46.A N     GLY 90.A O     no hydrogen  2.884  N/A
HIS 47.A N     ALA 121.A O    no hydrogen  2.737  N/A
HIS 47.A ND1   GLY 68.A O     no hydrogen  2.671  N/A
GLN 48.A N     GLY 69.A O     no hydrogen  2.849  N/A
ASN 49.A N     ALA 67.A O     no hydrogen  2.902  N/A
ASN 49.A ND2   ALA 66.A O     no hydrogen  3.011  N/A
ALA 53.A N     SER 51.A OG    no hydrogen  3.128  N/A
SER 55.A N     VAL 62.A O     no hydrogen  3.033  N/A
SER 55.A OG    GLU 56.A O     no hydrogen  3.445  N/A
LYS 57.A N     LYS 60.A O     no hydrogen  2.840  N/A
GLY 59.A N     GLU 56.A OE2   no hydrogen  2.749  N/A
LYS 60.A N     LYS 57.A O     no hydrogen  3.126  N/A
VAL 62.A N     SER 55.A O     no hydrogen  2.653  N/A
GLY 65.A N     VAL 62.A O     no hydrogen  2.788  N/A
ALA 66.A N     ALA 53.A O     no hydrogen  2.986  N/A
ALA 67.A N     GLY 64.A O     no hydrogen  2.997  N/A
GLY 68.A N     GLY 65.A O     no hydrogen  2.971  N/A
TYR 71.A N     ILE 46.A O     no hydrogen  2.834  N/A
TYR 71.A OH    GLU 116.A OE1  no hydrogen  2.514  N/A
HIS 75.A N     ASP 72.A O     no hydrogen  2.816  N/A
THR 76.A N     ASP 72.A OD1   no hydrogen  2.854  N/A
THR 76.A OG1   ASP 72.A OD1   no hydrogen  2.837  N/A
THR 76.A OG1   ASP 72.A OD2   no hydrogen  3.416  N/A
THR 76.A OG1   LYS 78.A O     no hydrogen  3.529  N/A
ASN 77.A N     ASP 72.A OD2   no hydrogen  2.830  N/A
HIS 79.A N     ASP 133.A OD2  no hydrogen  3.162  N/A
HIS 79.A NE2   ASP 129.A OD1  no hydrogen  2.817  N/A
GLY 80.A N     ASP 91.A OD2   no hydrogen  2.936  N/A
PHE 81.A N     THR 84.A OG1   no hydrogen  3.042  N/A
THR 84.A OG1   PHE 81.A O     no hydrogen  2.954  N/A
THR 84.A OG1   ASN 87.A OD1   no hydrogen  2.469  N/A
ASN 87.A ND2   PHE 81.A O     no hydrogen  3.056  N/A
ASN 87.A ND2   HIS 88.A O     no hydrogen  3.274  N/A
ASN 87.A ND2   ASP 91.A OD2   no hydrogen  3.035  N/A
HIS 88.A N     LYS 78.A O     no hydrogen  2.806  N/A
LYS 89.A NZ    GLU 116.A OE1  no hydrogen  3.086  N/A
LYS 89.A NZ    GLU 116.A OE2  no hydrogen  3.517  N/A
GLY 90.A N     TYR 71.A O     no hydrogen  2.932  N/A
ASP 91.A N     HIS 88.A O     no hydrogen  3.172  N/A
LEU 95.A N     HIS 42.A O     no hydrogen  2.814  N/A
VAL 97.A N     GLY 40.A O     no hydrogen  2.924  N/A
SER 98.A N     LEU 102.A O    no hydrogen  2.842  N/A
SER 98.A OG    ASN 100.A OD1  no hydrogen  2.762  N/A
SER 98.A OG    LEU 102.A O    no hydrogen  2.887  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.068  N/A
LEU 102.A N    SER 98.A OG    no hydrogen  3.310  N/A
ALA 103.A N    LEU 34.A O     no hydrogen  3.092  N/A
VAL 107.A N    PHE 30.A O     no hydrogen  2.959  N/A
ALA 109.A N    VAL 28.A O     no hydrogen  2.852  N/A
ARG 111.A NE   PRO 82.A O     no hydrogen  3.455  N/A
ARG 111.A NH1  ASN 87.A O     no hydrogen  3.124  N/A
ARG 111.A NH2  ASN 87.A O     no hydrogen  3.201  N/A
ARG 111.A NH2  HIS 88.A O     no hydrogen  2.685  N/A
LEU 112.A N    ALA 109.A O    no hydrogen  3.288  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  3.053  N/A
THR 113.A OG1  GLU 116.A OE2  no hydrogen  2.865  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.059  N/A
GLY 119.A N    ILE 150.A O    no hydrogen  2.729  N/A
HIS 120.A N    LEU 117.A O    no hydrogen  3.094  N/A
HIS 120.A ND1  GLN 48.A O     no hydrogen  2.772  N/A
ILE 122.A N    GLY 148.A O    no hydrogen  2.693  N/A
MET 123.A N    HIS 45.A O     no hydrogen  2.819  N/A
ILE 124.A N    ALA 146.A O    no hydrogen  2.821  N/A
HIS 125.A N    GLY 43.A O     no hydrogen  2.883  N/A
HIS 125.A ND1  GLY 142.A O    no hydrogen  2.921  N/A
ALA 126.A N    ALA 143.A O    no hydrogen  2.839  N/A
GLY 127.A N    GLY 141.A O    no hydrogen  2.821  N/A
ASN 130.A N    GLY 139.A O    no hydrogen  3.268  N/A
ASN 130.A ND2  MET 134.A O    no hydrogen  2.887  N/A
HIS 131.A N    ASP 129.A OD1  no hydrogen  2.761  N/A
SER 132.A OG   MET 134.A O    no hydrogen  3.252  N/A
MET 134.A N    SER 132.A OG   no hydrogen  3.038  N/A
LEU 138.A N    ASP 133.A OD1  no hydrogen  2.932  N/A
GLY 139.A N    SER 132.A O    no hydrogen  2.870  N/A
GLY 140.A N    ALA 137.A O    no hydrogen  3.020  N/A
ARG 144.A NH1  GLY 64.A O     no hydrogen  2.896  N/A
ARG 144.A NH1  GLY 68.A O     no hydrogen  3.333  N/A
ARG 144.A NH2  GLY 68.A O     no hydrogen  3.153  N/A
VAL 145.A N    ILE 124.A O    no hydrogen  2.775  N/A
ALA 146.A N    ILE 124.A O    no hydrogen  3.139  N/A
CYS 147.A N    THR 8.A O      no hydrogen  3.018  N/A
CYS 147.A SG   ILE 122.A O    no hydrogen  3.853  N/A
GLY 148.A N    ILE 122.A O    no hydrogen  3.032  N/A
ILE 150.A N    HIS 120.A O    no hydrogen  2.885  N/A