Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib7_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.855  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.831  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.863  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.105  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.777  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.929  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.807  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.558  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.043  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.028  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.982  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.558  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.016  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.024  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.263  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.866  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.564  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.158  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.937  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.051  N/A
LYS 20.A N     TYR 64.A OH    no hydrogen  2.949  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.366  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.300  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.239  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.544  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.656  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.236  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.171  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.038  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  2.673  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  2.966  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.422  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.741  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.813  N/A
ARG 40.A NH1   GLU 122.A OE2  no hydrogen  2.754  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  3.027  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.585  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.246  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.012  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.071  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.024  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.892  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.831  N/A
LYS 55.A NZ    TYR 57.A OH    no hydrogen  3.308  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.638  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.176  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.903  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.406  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  3.184  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.097  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.957  N/A
TYR 64.A OH    ALA 15.A O     no hydrogen  3.401  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  3.135  N/A
ARG 67.A NH1   GLN 69.A OE1   no hydrogen  2.914  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.956  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  3.384  N/A
GLN 77.A NE2   TYR 19.A OH    no hydrogen  2.801  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.899  N/A
HIS 80.A ND1   TRP 137.A O    no hydrogen  2.843  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.928  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.353  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.915  N/A
ARG 84.A NH1   ILE 133.A O    no hydrogen  3.410  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.046  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.885  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.562  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.051  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.832  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.046  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.883  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.963  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.069  N/A
ILE 99.A N     GLU 98.A OE2   no hydrogen  2.421  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.040  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.046  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.850  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.872  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.364  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.019  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.198  N/A
THR 113.A OG1  LYS 115.A O    no hydrogen  2.798  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.867  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.047  N/A
ARG 121.A NE   GLU 41.A OE1   no hydrogen  3.518  N/A
ARG 121.A NE   GLU 41.A OE2   no hydrogen  3.299  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.939  N/A
ARG 124.A NH2  ASP 120.A OD1  no hydrogen  2.467  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.954  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.280  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.381  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.840  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.154  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.100  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.827  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.419  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.277  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.428  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.006  N/A